Geometry & MOs

Info

ID:	243227
PubChem CID:	99217262
Reduced:	N4O4C23H24 (1)
Stoich.:	A4B4C23D24 (1)
Weight, g/mol:	457.06372
ΔH_f, kcal/mol:	-139.59
Dipole, Da:	6.3
IP(EA), eV:	-9.23(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)N1C(=O)C2=C(C=C(C=C2)C(=O)NCC(=O)N3CCCC4=CC=CC=C43)NC1=O

DOS

IR

Vibrations