Geometry & MOs

Info

ID:	341741
PubChem CID:	127264434
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	393.241627
ΔH_f, kcal/mol:	-87.0
Dipole, Da:	7.18
IP(EA), eV:	-8.12(-0.26)
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]-3-(4-methylphenyl)-1-(2-methylpropyl)urea

Drug info:

PubChemData

Smile

CCCN(CC1CC2=CC(=CC(=C2NC1=O)C)C)C(=O)NC3=CC=C(C=C3)C

DOS

IR

Vibrations