Geometry & MOs

Info

ID:	60786
PubChem CID:	26702160
Reduced:	SN3O3H17C23 (1)
Stoich.:	AB3C3D17E23 (1)
Weight, g/mol:	385.142641
ΔH_f, kcal/mol:	-27.18
Dipole, Da:	3.05
IP(EA), eV:	-8.78(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9-ethylcarbazol-3-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)NC(=O)CO5

DOS

IR

Vibrations