Geometry & MOs

Info

ID:	324361
PubChem CID:	126677511
Reduced:	OSN4C15H24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	178.074228
ΔH_f, kcal/mol:	10.42
Dipole, Da:	2.5
IP(EA), eV:	-8.93(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-nitrosophenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=NC2(COC2)C(S1)C3C4(CN3)CN=C(N4)C(C)C

DOS

IR

Vibrations