Geometry & MOs

Info

ID:	175013
PubChem CID:	75845694
Reduced:	N2O2H10C11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-32.66
Dipole, Da:	7.94
IP(EA), eV:	-9.05(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-acetamidophenyl) 2-(2-bicyclo[2.2.1]heptanyl)acetate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

DOS

IR

Vibrations