Geometry & MOs

Info

ID:	29973
PubChem CID:	838655
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	328.109293
ΔH_f, kcal/mol:	-100.81
Dipole, Da:	2.77
IP(EA), eV:	-8.79(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)NC[C@H]2COC3=CC=CC=C3O2

DOS

IR

Vibrations