Geometry & MOs

Info

ID:	58267
PubChem CID:	24434896
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	311.199762
ΔH_f, kcal/mol:	-40.04
Dipole, Da:	1.93
IP(EA), eV:	-8.27(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=CC(=CC=C1)N(C)C)/C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations