Geometry & MOs

Info

ID:	213533
PubChem CID:	81064067
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	322.111791
ΔH_f, kcal/mol:	-90.57
Dipole, Da:	3.26
IP(EA), eV:	-8.78(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-N-methyl-1-propan-2-ylpyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(CN)(C1CC1)O

DOS

IR

Vibrations