Geometry & MOs

Info

ID:	168303
PubChem CID:	74948066
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	10.14
Dipole, Da:	2.52
IP(EA), eV:	-9.06(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methyl-2-phenylpiperidin-3-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CCC1CCC(=NO)C(N1)C2=CC=CC=C2

DOS

IR

Vibrations