Geometry & MOs

Info

ID:	285711
PubChem CID:	104121165
Reduced:	N3C10H15 (1)
Stoich.:	A3B10C15 (1)
Weight, g/mol:	227.118925
ΔH_f, kcal/mol:	38.89
Dipole, Da:	5.21
IP(EA), eV:	-8.88(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-5-chloro-6-(methylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=N1)CN)NC2CC2

DOS

IR

Vibrations