Geometry & MOs

Info

ID:	243394
PubChem CID:	99222747
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-101.92
Dipole, Da:	1.36
IP(EA), eV:	-9.22(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-(1H-indol-3-yl)-N-[(1R)-1-(4-propylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)C(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations