Geometry & MOs

Info

ID:	423803
PubChem CID:	135120270
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	328.182064
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	4.29
IP(EA), eV:	-8.94(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl-[2-(3-methylphenoxy)ethyl]amino]-N,N-dimethylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1=CN=C(N=C1NCC2CCC(CC2)C(=O)NC)C

DOS

IR

Vibrations