Geometry & MOs

Info

ID:	180663
PubChem CID:	76665668
Reduced:	O3N4C27H36 (1)
Stoich.:	A3B4C27D36 (1)
Weight, g/mol:	230.037754
ΔH_f, kcal/mol:	-99.83
Dipole, Da:	6.96
IP(EA), eV:	-8.1(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichloro-3-methylpyridin-4-yl)-N,N-dimethylethenamine

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC(=C1)C2CC3CCNC(=O)C3C(N2)NC4=CC=C(C=C4)N5CCOCC5)O

DOS

IR

Vibrations