Geometry & MOs

Info

ID:	146611
PubChem CID:	53716067
Reduced:	IN2H7C10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	239.99
Dipole, Da:	1.73
IP(EA), eV:	-8.07(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(2,3,4,5-tetrahydropyridin-6-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1=CC2=CC3=CC=C(N3)C(C4(C=CC(=N4)C=C5C=CC(=N5)C=C1N2)I)I

DOS

IR

Vibrations