Geometry & MOs

Info

ID:	121372
PubChem CID:	50765518
Reduced:	N3O3H25C26 (1)
Stoich.:	A3B3C25D26 (1)
Weight, g/mol:	369.184112
ΔH_f, kcal/mol:	-37.42
Dipole, Da:	2.32
IP(EA), eV:	-8.16(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

DOS

IR

Vibrations