Geometry & MOs

Info

ID:	195444
PubChem CID:	78686684
Reduced:	N2O4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	378.044106
ΔH_f, kcal/mol:	-183.52
Dipole, Da:	3.55
IP(EA), eV:	-8.81(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-chlorophenyl)ethenylsulfonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)N2CCCC3C2CCCC3

DOS

IR

Vibrations