Geometry & MOs

Info

ID:	76357
PubChem CID:	48424826
Reduced:	FO3N4C22H23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	331.169605
ΔH_f, kcal/mol:	-105.12
Dipole, Da:	4.07
IP(EA), eV:	-9.22(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)OC)F

DOS

IR

Vibrations