Geometry & MOs

Info

ID:	341745
PubChem CID:	127264438
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-109.03
Dipole, Da:	4.37
IP(EA), eV:	-8.23(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]-1-ethyl-3-(3-methoxyphenyl)urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations