Geometry & MOs

Info

ID:	135704
PubChem CID:	51920415
Reduced:	N2O5C24H30 (1)
Stoich.:	A2B5C24D30 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-171.56
Dipole, Da:	6.39
IP(EA), eV:	-8.79(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2R)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC=C)C)C(=O)COC(=O)[C@@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations