Geometry & MOs

Info

ID:	312657
PubChem CID:	126607208
Reduced:	NF2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	-87.39
Dipole, Da:	3.36
IP(EA), eV:	-9.87(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-1-(1-methylpiperidin-2-yl)ethanimine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)C(C)(F)F)C(=C)C

DOS

IR

Vibrations