Geometry & MOs

Info

ID:	320135
PubChem CID:	126658437
Reduced:	NOSC8H19 (1)
Stoich.:	ABCD8E19 (1)
Weight, g/mol:	231.1987
ΔH_f, kcal/mol:	-65.36
Dipole, Da:	3.23
IP(EA), eV:	-8.43(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6,7,8,9,10,11,11a-octahydro-4aH-benzo[9]annulen-3-yl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

CCCCCC(C)(C)S(=O)N

DOS

IR

Vibrations