Geometry & MOs

Info

ID:	72041
PubChem CID:	48415745
Reduced:	O2N5C22H23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	412.189926
ΔH_f, kcal/mol:	0.25
Dipole, Da:	4.58
IP(EA), eV:	-8.86(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzamido-N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations