Geometry & MOs

Info

ID:	422436
PubChem CID:	135117830
Reduced:	FO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-77.18
Dipole, Da:	4.88
IP(EA), eV:	-8.92(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-hydroxyethyl)-N-[(3-methylimidazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CN1C=NC=C1CN(CCO)CC2=C(C=CC(=C2)F)OC

DOS

IR

Vibrations