Geometry & MOs

Info

ID:	289873
PubChem CID:	104380993
Reduced:	ClO2N4C10H15 (1)
Stoich.:	AB2C4D10E15 (1)
Weight, g/mol:	316.109293
ΔH_f, kcal/mol:	-58.94
Dipole, Da:	1.35
IP(EA), eV:	-9.45(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1NCC(=O)NCCOC)Cl

DOS

IR

Vibrations