Geometry & MOs

Info

ID:	191974
PubChem CID:	78208368
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	-56.97
Dipole, Da:	3.05
IP(EA), eV:	-9.2(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3,3-dimethyl-1-[(6-methylidene-2-oxoquinolin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

CCC(=O)N(CC1C=C2C=CC=C(C2=NC1=O)C)C3CCCC3

DOS

IR

Vibrations