Geometry & MOs

Info

ID:	249858
PubChem CID:	103092543
Reduced:	NC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	37.43
Dipole, Da:	1.7
IP(EA), eV:	-8.88(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(5-methylpyridin-2-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC=CC=C1C2CC2

DOS

IR

Vibrations