Geometry & MOs

Info

ID:	243395
PubChem CID:	99222748
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-52.84
Dipole, Da:	3.39
IP(EA), eV:	-8.73(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@@H](C)N(CC(=O)N)C(=O)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations