Geometry & MOs

Info

ID:	149252
PubChem CID:	53788924
Reduced:	N3O8C12H21 (1)
Stoich.:	A3B8C12D21 (1)
Weight, g/mol:	315.115381
ΔH_f, kcal/mol:	-265.01
Dipole, Da:	1.28
IP(EA), eV:	-10.22(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(diaminomethyl)hydrazinyl]-4-methyl-7-thiophen-3-yl-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(=NOC(=O)OC)OC(=O)[C@H](CCCCNOC(=O)OC)N

DOS

IR

Vibrations