Geometry & MOs

Info

ID:	79420
PubChem CID:	49748522
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-79.07
Dipole, Da:	1.69
IP(EA), eV:	-8.19(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C(C)C)C

DOS

IR

Vibrations