Geometry & MOs

Info

ID:	377524
PubChem CID:	134223581
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	333.33955
ΔH_f, kcal/mol:	-22.29
Dipole, Da:	4.18
IP(EA), eV:	-9.65(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S,3Z)-2,15-diethyl-2-methyl-4-bicyclo[12.1.0]pentadec-3-enyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)C2=CC(C=C2)O

DOS

IR

Vibrations