Geometry & MOs

Info

ID:	72247
PubChem CID:	48415967
Reduced:	SO3N5C20H25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	-40.65
Dipole, Da:	8.42
IP(EA), eV:	-9.16(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-5-(phenoxymethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations