Geometry & MOs

Info

ID:	205760
PubChem CID:	80153474
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	42.72
Dipole, Da:	3.08
IP(EA), eV:	-8.17(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[5-(ethylaminomethyl)pyridin-2-yl]methyl]-2-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(C=C1)CN(CC)C2=CC=CC=C2

DOS

IR

Vibrations