Geometry & MOs

Info

ID:	72062
PubChem CID:	48415770
Reduced:	OSN3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	360.195011
ΔH_f, kcal/mol:	4.19
Dipole, Da:	5.88
IP(EA), eV:	-8.65(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N,2,3-trimethyl-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1SCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations