Geometry & MOs

Info

ID:	72105
PubChem CID:	48415817
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-40.11
Dipole, Da:	4.92
IP(EA), eV:	-9.13(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyloxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations