Geometry & MOs

Info

ID:	363597
PubChem CID:	127311676
Reduced:	O2N4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-76.53
Dipole, Da:	3.83
IP(EA), eV:	-8.84(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,2-dimethylcyclopropyl)methyl]-3-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)urea

Drug info:

PubChemData

Smile

CN(CCNC(=O)NCC(=O)N1CCCC1)C2CC2

DOS

IR

Vibrations