Geometry & MOs

Info

ID:	213663
PubChem CID:	81064521
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	317.177313
ΔH_f, kcal/mol:	-115.4
Dipole, Da:	4.01
IP(EA), eV:	-9.2(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)-1-propylpyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CCCNCC1=CSC(=C1)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations