Geometry & MOs

Info

ID:	221059
PubChem CID:	85256690
Reduced:	N3O4C12H19 (1)
Stoich.:	A3B4C12D19 (1)
Weight, g/mol:	269.181336
ΔH_f, kcal/mol:	-66.72
Dipole, Da:	2.23
IP(EA), eV:	-10.51(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)sulfanyl]-2-methylpropan-1-imine

Drug info:

PubChemData

Smile

CC1CCC(CC1OC(=C([N+]#N)[N+](=O)[O-])[O-])C(C)C

DOS

IR

Vibrations