Geometry & MOs

Info

ID:	79416
PubChem CID:	49748518
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-65.96
Dipole, Da:	6.51
IP(EA), eV:	-8.21(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylphenyl)-3-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]urea

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NC3CC3

DOS

IR

Vibrations