Geometry & MOs

Info

ID:	249802
PubChem CID:	103092215
Reduced:	ClN2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	213.126598
ΔH_f, kcal/mol:	41.13
Dipole, Da:	1.86
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methyl-4-quinoxalin-2-ylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(C(=N2)Cl)/C=C/C(C)NC

DOS

IR

Vibrations