Geometry & MOs

Info

ID:	71899
PubChem CID:	48415596
Reduced:	ON3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	407.232125
ΔH_f, kcal/mol:	2.72
Dipole, Da:	7.02
IP(EA), eV:	-9.01(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC4=C(CCCC4)C=C3

DOS

IR

Vibrations