Geometry & MOs

Info

ID:	286101
PubChem CID:	104152813
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-0.48
Dipole, Da:	1.62
IP(EA), eV:	-8.62(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6-diethyl-4-(ethylaminomethyl)-N-(furan-2-ylmethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CN)N(CC)CC2=CC=CO2

DOS

IR

Vibrations