Geometry & MOs

Info

ID:	200054
PubChem CID:	79338979
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	40.66
Dipole, Da:	2.68
IP(EA), eV:	-8.72(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-2-(pyridin-3-ylmethylidene)butan-1-amine

Drug info:

PubChemData

Smile

CCNCC(=CC1=CC=CC2=C1N=CC=C2)C(C)C

DOS

IR

Vibrations