Geometry & MOs

Info

ID:	71815
PubChem CID:	48415496
Reduced:	O3N5C22H29 (1)
Stoich.:	A3B5C22D29 (1)
Weight, g/mol:	414.205576
ΔH_f, kcal/mol:	-113.56
Dipole, Da:	5.14
IP(EA), eV:	-9.11(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCN3C(=O)C4(CCCCC4)NC3=O

DOS

IR

Vibrations