Geometry & MOs

Info

ID:	236732
PubChem CID:	92714602
Reduced:	ON3H19C21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	380.086449
ΔH_f, kcal/mol:	42.63
Dipole, Da:	3.4
IP(EA), eV:	-8.32(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-oxo-N-[(1R)-1-thiophen-2-ylbutyl]-4H-1,4-benzoxazine-7-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N[C@@H]2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4)C

DOS

IR

Vibrations