Geometry & MOs

Info

ID:	213599
PubChem CID:	81064352
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	398.03335
ΔH_f, kcal/mol:	-82.44
Dipole, Da:	1.91
IP(EA), eV:	-8.66(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-ethoxyethyl)-N-methyl-5-[(propan-2-ylamino)methyl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCNCC1=CC=C(C=C1)OCCN(C)CCOC(C)C

DOS

IR

Vibrations