Geometry & MOs

Info

ID:	213707
PubChem CID:	81064717
Reduced:	NOC7H16 (2)
Stoich.:	ABC7D16 (2)
Weight, g/mol:	320.096141
ΔH_f, kcal/mol:	-127.66
Dipole, Da:	3.63
IP(EA), eV:	-8.55(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-1-cyclopropyl-N-(2-ethoxyethyl)-N-methylpyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CCCNC(C)(CCN(C)CCOC(C)C)CO

DOS

IR

Vibrations