Geometry & MOs

Info

ID:	433069
PubChem CID:	135173206
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-98.65
Dipole, Da:	3.58
IP(EA), eV:	-9.12(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-2,3,4,5-tetrahydropyridin-6-amine

Drug info:

PubChemData

Smile

C1CN2C(CNC2=O)CN1CC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations