Geometry & MOs

Info

ID:	192140
PubChem CID:	78233507
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	7.31
Dipole, Da:	6.35
IP(EA), eV:	-8.72(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-(3-methoxyphenyl)-1-[(6-methyl-2-oxo-3H-quinolin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)N(CC2C=C3C=C(C=CC3=NC2=O)C)C4CC4

DOS

IR

Vibrations