Geometry & MOs

Info

ID:	213659
PubChem CID:	81064512
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	332.122835
ΔH_f, kcal/mol:	-117.21
Dipole, Da:	2.9
IP(EA), eV:	-9.39(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(cyclopropylamino)methyl]-N-methyl-N-(2-propan-2-yloxyethyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=C/C(=O)NCC(C)CC(=O)O

DOS

IR

Vibrations