Geometry & MOs

Info

ID:	448828
PubChem CID:	135293857
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	305.118257
ΔH_f, kcal/mol:	-45.5
Dipole, Da:	1.94
IP(EA), eV:	-9.13(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCNC(=O)C1=NC2=CC=CC=C2C(=C1)OC

DOS

IR

Vibrations