Geometry & MOs

Info

ID:	282730
PubChem CID:	103937373
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	15.56
Dipole, Da:	4.8
IP(EA), eV:	-8.25(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-aminopropyl]-N-methyl-N-(oxan-3-ylmethyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N2CCN(C(C2)C)C)N

DOS

IR

Vibrations