Geometry & MOs

Info

ID:	281107
PubChem CID:	103905763
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-27.83
Dipole, Da:	2.83
IP(EA), eV:	-9.13(1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclopropyloxolan-3-yl)amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC(C1CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations