Geometry & MOs

Info

ID:	286135
PubChem CID:	104154485
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	27.79
Dipole, Da:	2.36
IP(EA), eV:	-8.5(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-N-cyclopropyl-4-(propylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CNC)NC2CC2

DOS

IR

Vibrations