Geometry & MOs

Info

ID:	286100
PubChem CID:	104152755
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-14.44
Dipole, Da:	2.62
IP(EA), eV:	-8.34(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CN)N(C)C2CCCCC2C

DOS

IR

Vibrations