Geometry & MOs

Info

ID:	270100
PubChem CID:	103628223
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-128.94
Dipole, Da:	4.75
IP(EA), eV:	-9.19(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-butoxyethylamino)-N,N-dimethylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CCOCCNC(=O)C1=CC(=O)N(C=C1)C

DOS

IR

Vibrations