Geometry & MOs

Info

ID:	28885
PubChem CID:	830277
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	319.133907
ΔH_f, kcal/mol:	-34.71
Dipole, Da:	1.76
IP(EA), eV:	-9.14(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4R)-N-(3-chloro-4-methylphenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)[C@H](C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations