Geometry & MOs

Info

ID:	213622
PubChem CID:	81064384
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-51.66
Dipole, Da:	1.75
IP(EA), eV:	-8.68(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylaminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC=CC=C1CN(C)CCOC(C)C

DOS

IR

Vibrations