Geometry & MOs

Info

ID:	214554
PubChem CID:	85083184
Reduced:	O10C29H40 (1)
Stoich.:	A10B29C40 (1)
Weight, g/mol:	548.263485
ΔH_f, kcal/mol:	-426.56
Dipole, Da:	2.86
IP(EA), eV:	-9.03(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[1-[benzyl(methyl)amino]-3-(1-formylindol-3-yl)-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1C(C(C23C(C1(C)CC=C(C)C=C)CC(C=C2C(OC3OC(=O)C)OC(=O)C)OC)OC(=O)C)OC(=O)C

DOS

IR

Vibrations