Geometry & MOs

Info

ID:	75370
PubChem CID:	48423389
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-97.44
Dipole, Da:	1.7
IP(EA), eV:	-8.92(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(2,3-dihydroindol-1-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1CC2=CC=CC=C2O1)OCC3CC3

DOS

IR

Vibrations