Geometry & MOs

Info

ID:	131303
PubChem CID:	51188078
Reduced:	N2O5C16H18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	275.072848
ΔH_f, kcal/mol:	-94.2
Dipole, Da:	2.92
IP(EA), eV:	-9.15(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-quinolin-8-ylsulfanylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(O2)C)[N+](=O)[O-]

DOS

IR

Vibrations