Geometry & MOs

Info

ID:	129807
PubChem CID:	51073912
Reduced:	OSN4C18H22 (1)
Stoich.:	ABC4D18E22 (1)
Weight, g/mol:	315.104148
ΔH_f, kcal/mol:	32.09
Dipole, Da:	2.6
IP(EA), eV:	-9.01(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=NN2C(=O)C=C(N=C2S1)CN(CC3=CC=CC=C3)C(C)C

DOS

IR

Vibrations