Geometry & MOs

Info

ID:	213670
PubChem CID:	81064537
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-126.11
Dipole, Da:	5.31
IP(EA), eV:	-9.36(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylaminomethyl)-N,1-dimethyl-N-(2-propan-2-yloxyethyl)pyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)CN)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations