Geometry & MOs

Info

ID:	392135
PubChem CID:	135013216
Reduced:	N2O2C12H13 (2)
Stoich.:	A2B2C12D13 (2)
Weight, g/mol:	319.204848
ΔH_f, kcal/mol:	-81.79
Dipole, Da:	3.34
IP(EA), eV:	-8.45(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-6,7-dimethyl-3-phenyl-1,4-dihydroquinoxalin-2-amine

Drug info:

PubChemData

Smile

C1CN([C@H]2[C@@]1(C3=CC=CC=C3N2)C4=C(C5=CC=CC=C5N4)CCNC(=O)CO)C(=O)CO

DOS

IR

Vibrations