Geometry & MOs

Info

ID:	395826
PubChem CID:	135026652
Reduced:	N3O5H11C14 (1)
Stoich.:	A3B5C11D14 (1)
Weight, g/mol:	330.209599
ΔH_f, kcal/mol:	-78.51
Dipole, Da:	9.84
IP(EA), eV:	-9.87(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4,6-bis(2-phenylethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1CNC2=C(C3(C4=CC=CC=C4C(=O)O3)C(=O)N2C1)[N+](=O)[O-]

DOS

IR

Vibrations