Geometry & MOs

Info

ID:	285776
PubChem CID:	104130679
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-39.26
Dipole, Da:	1.99
IP(EA), eV:	-8.36(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N,6-dimethyl-N-(oxolan-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)C)N(C)CCOCC

DOS

IR

Vibrations