Geometry & MOs

Info

ID:	278893
PubChem CID:	103839693
Reduced:	ClN2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	300.164934
ΔH_f, kcal/mol:	-121.51
Dipole, Da:	2.31
IP(EA), eV:	-8.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-difluorophenyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)COC1=CC=C(C=C1)Cl)(CN(C)C)O

DOS

IR

Vibrations