Geometry & MOs

Info

ID:	73972
PubChem CID:	48421297
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	298.095357
ΔH_f, kcal/mol:	-133.38
Dipole, Da:	5.74
IP(EA), eV:	-8.52(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-nitrophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

DOS

IR

Vibrations