Geometry & MOs

Info

ID:	145016
PubChem CID:	53448263
Reduced:	O2N6C23H26 (1)
Stoich.:	A2B6C23D26 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	51.81
Dipole, Da:	7.75
IP(EA), eV:	-8.67(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dimethyl-2,6-diphenyl-3,6-dihydro-2H-pyridin-4-yl)hydroxylamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3CC(NN3)C4=CC=CC=C4OC

DOS

IR

Vibrations