Geometry & MOs

Info

ID:	361263
PubChem CID:	127302427
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-128.83
Dipole, Da:	6.25
IP(EA), eV:	-8.77(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)N1CCC(CC1)N2CCCCC2)NC(=O)N3CCCC3

DOS

IR

Vibrations