Geometry & MOs

Info

ID:	72071
PubChem CID:	48415782
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-70.82
Dipole, Da:	5.59
IP(EA), eV:	-9.0(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCNC(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations