Geometry & MOs

Info

ID:	207780
PubChem CID:	80448536
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	303.105978
ΔH_f, kcal/mol:	-101.23
Dipole, Da:	2.8
IP(EA), eV:	-9.45(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)sulfonyl-N-ethyl-3-methylpentan-2-amine

Drug info:

PubChemData

Smile

CCC(C)C(=O)CN1CCC(=O)NCC1

DOS

IR

Vibrations