Geometry & MOs

Info

ID:	196638
PubChem CID:	78857085
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-113.58
Dipole, Da:	5.07
IP(EA), eV:	-8.86(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxypropan-2-yl)-2-methyl-1-phenylbenzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NC(C)CO

DOS

IR

Vibrations