Geometry & MOs

Info

ID:	213602
PubChem CID:	81064355
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	315.161663
ΔH_f, kcal/mol:	-116.88
Dipole, Da:	5.46
IP(EA), eV:	-9.16(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(2-ethoxyethyl)-N-methyl-5-(methylaminomethyl)pyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CCCNCC1=C(C=C(S1)S(=O)(=O)N(C)CCOCC)C

DOS

IR

Vibrations