Geometry & MOs

Info

ID:	185917
PubChem CID:	77368899
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	509.134864
ΔH_f, kcal/mol:	-148.6
Dipole, Da:	6.78
IP(EA), eV:	-9.48(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCN1C(C(=O)NC(=CC2=CC=CC=C2)C1=O)CC(=O)O

DOS

IR

Vibrations