Geometry & MOs

Info

ID:	71898
PubChem CID:	48415591
Reduced:	ON6C23H28 (1)
Stoich.:	AB6C23D28 (1)
Weight, g/mol:	347.199762
ΔH_f, kcal/mol:	33.04
Dipole, Da:	3.89
IP(EA), eV:	-8.85(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N(C)CCCC3=NC4=CC=CC=C4N3)C

DOS

IR

Vibrations