Geometry & MOs

Info

ID:	28894
PubChem CID:	830387
Reduced:	N2O2H16C21 (1)
Stoich.:	A2B2C16D21 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	13.63
Dipole, Da:	3.0
IP(EA), eV:	-8.62(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4R)-N-(2-methoxyphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations