Geometry & MOs

Info

ID:	341732
PubChem CID:	127264425
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-109.2
Dipole, Da:	7.29
IP(EA), eV:	-8.37(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-(3-methoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

CC(C)CN(CC1CC2=CC=CC=C2NC1=O)C(=O)NC3=CC(=CC=C3)OC

DOS

IR

Vibrations