Geometry & MOs

Info

ID:	351131
PubChem CID:	127279689
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-155.74
Dipole, Da:	1.09
IP(EA), eV:	-8.65(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylsulfonyl-3-methyl-N-quinoxalin-6-ylbutanamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations