Geometry & MOs

Info

ID:	68188
PubChem CID:	46507931
Reduced:	FON3C17H22 (1)
Stoich.:	ABC3D17E22 (1)
Weight, g/mol:	275.14339
ΔH_f, kcal/mol:	-67.04
Dipole, Da:	2.29
IP(EA), eV:	-9.38(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NC(C1=CC=C(C=C1)F)C2=NC=CN2C

DOS

IR

Vibrations