Geometry & MOs

Info

ID:	192139
PubChem CID:	78233506
Reduced:	FN2O3C22H29 (1)
Stoich.:	AB2C3D22E29 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-158.93
Dipole, Da:	7.42
IP(EA), eV:	-9.59(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CCC2C(C1)CC(C(=O)N2)CN(C3CC3)C(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations