Geometry & MOs

Info

ID:	289878
PubChem CID:	104382229
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-114.45
Dipole, Da:	1.34
IP(EA), eV:	-8.06(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,5-dimethylphenyl)sulfonylamino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)N)C(=O)NCC(=O)N2CCCCC2

DOS

IR

Vibrations