Geometry & MOs

Info

ID:	274085
PubChem CID:	103806926
Reduced:	OCl2N3H9C12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	21.2
Dipole, Da:	6.28
IP(EA), eV:	-9.55(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-cyclopropylpropan-2-yl)quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)C(=O)NC2=NN=C(C=C2)Cl

DOS

IR

Vibrations