Geometry & MOs

Info

ID:	191289
PubChem CID:	78125888
Reduced:	O4N5C35H47 (1)
Stoich.:	A4B5C35D47 (1)
Weight, g/mol:	524.315127
ΔH_f, kcal/mol:	-157.61
Dipole, Da:	6.14
IP(EA), eV:	-8.72(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[1-[2-(dimethylamino)ethyl]-2,4,7-trimethylindol-3-yl]acetyl]amino]-N-methyl-N,3-diphenylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)C)N.CC(=O)CC1=CC=C(C=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3.C1=CC=C2C(=C1)C(=CN2)CC(C=O)N

DOS

IR

Vibrations