Geometry & MOs

Info

ID:	263111
PubChem CID:	103340411
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	304.091535
ΔH_f, kcal/mol:	-60.92
Dipole, Da:	1.35
IP(EA), eV:	-8.79(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-4-(methylaminomethyl)-N-prop-2-enylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(CCNC(C)(C)C)N(CCOC)CC=C

DOS

IR

Vibrations