Geometry & MOs

Info

ID:	386092
PubChem CID:	134980758
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	310.172151
ΔH_f, kcal/mol:	-47.27
Dipole, Da:	2.59
IP(EA), eV:	-9.62(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,1aS,7aS)-7a-methyl-1,1a-diphenyl-2,7-dihydro-1H-cyclopropa[b]naphthalene

Drug info:

PubChemData

Smile

CC(C)C[C@]1(C(=O)OC(=N1)C2=CC=CC=C2)[C@H]3CCCC=C3

DOS

IR

Vibrations