Geometry & MOs

Info

ID:	196784
PubChem CID:	78878073
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-94.18
Dipole, Da:	4.7
IP(EA), eV:	-9.0(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]-propan-2-ylamino]acetate

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)OC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3

DOS

IR

Vibrations