Geometry & MOs

Info

ID:	151448
PubChem CID:	53812297
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	480.187206
ΔH_f, kcal/mol:	-75.63
Dipole, Da:	7.41
IP(EA), eV:	-9.33(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-benzyl-N-[6,7-dimethoxy-2-methyl-1-(2,2,2-trifluoroacetyl)-3,4-dihydro-2H-quinolin-4-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1C)C=O)C

DOS

IR

Vibrations