Geometry & MOs

Info

ID:	72059
PubChem CID:	48415767
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	389.155098
ΔH_f, kcal/mol:	-32.89
Dipole, Da:	4.0
IP(EA), eV:	-9.02(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-(difluoromethoxy)-3-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CCCCCC(=O)N(C)CCCC1=NC2=CC=CC=C2N1

DOS

IR

Vibrations