Geometry & MOs

Info

ID:	73938
PubChem CID:	48421194
Reduced:	N2O5C18H18 (1)
Stoich.:	A2B5C18D18 (1)
Weight, g/mol:	319.102
ΔH_f, kcal/mol:	-95.62
Dipole, Da:	6.2
IP(EA), eV:	-8.7(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCCCOC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations