Geometry & MOs

Info

ID:	270830
PubChem CID:	103638344
Reduced:	SCl2N2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	72.05
Dipole, Da:	3.06
IP(EA), eV:	-9.19(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexen-1-yl)-N-methyl-1-quinoxalin-6-ylmethanamine

Drug info:

PubChemData

Smile

CCNC(C1=C2C=CC=NC2=CC=C1)C3=C(SC(=C3)Cl)Cl

DOS

IR

Vibrations