Geometry & MOs

Info

ID:	71867
PubChem CID:	48415554
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	373.19026
ΔH_f, kcal/mol:	-36.51
Dipole, Da:	4.6
IP(EA), eV:	-8.7(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations