Geometry & MOs

Info

ID:	282740
PubChem CID:	103937542
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	38.7
Dipole, Da:	3.26
IP(EA), eV:	-8.49(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-aminopropyl]-N-tert-butyl-N-prop-2-enylpyridin-3-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)N(C)CC=C)N

DOS

IR

Vibrations