Geometry & MOs

Info

ID:	72290
PubChem CID:	48416010
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	375.20591
ΔH_f, kcal/mol:	-116.69
Dipole, Da:	1.87
IP(EA), eV:	-9.11(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-benzimidazol-2-yl)-N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)NC(C(C)C)C(=O)N(C)CCCC1=NC2=CC=CC=C2N1

DOS

IR

Vibrations