Geometry & MOs

Info

ID:	213032
PubChem CID:	81062587
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	293.06009
ΔH_f, kcal/mol:	-170.56
Dipole, Da:	5.73
IP(EA), eV:	-8.73(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-chloro-N-(2-ethoxyethyl)-N-methylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)NC1(CCC(C1)N(C)CCOC(C)C)C(=O)O

DOS

IR

Vibrations