Geometry & MOs

Info

ID:	249804
PubChem CID:	103092238
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	176.131349
ΔH_f, kcal/mol:	41.72
Dipole, Da:	1.58
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC=C(C=C1)C2CC2)NC

DOS

IR

Vibrations