Geometry & MOs

Info

ID:	50422
PubChem CID:	12012955
Reduced:	O5C18H24 (1)
Stoich.:	A5B18C24 (1)
Weight, g/mol:	339.134793
ΔH_f, kcal/mol:	-187.02
Dipole, Da:	5.39
IP(EA), eV:	-8.24(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethoxyphosphorylmethyl)-N-ethylbenzimidazole-1-carboxamide

Drug info:

PubChemData

Smile

C/C(=C\CC(=O)OC)/C(=O)CCCC1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations