Geometry & MOs

Info

ID:	220444
PubChem CID:	85195377
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-189.03
Dipole, Da:	3.23
IP(EA), eV:	-10.01(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylbicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1(CCCCCC(=O)N1)CO

DOS

IR

Vibrations