Geometry & MOs

Info

ID:	211651
PubChem CID:	81049156
Reduced:	NO2F3C13H16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-252.07
Dipole, Da:	3.45
IP(EA), eV:	-10.12(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxybutan-2-yl)-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)CC1=CC(=CC=C1)C(F)(F)F

DOS

IR

Vibrations