Geometry & MOs

Info

ID:	76894
PubChem CID:	48425540
Reduced:	SN3O4C16H23 (1)
Stoich.:	AB3C4D16E23 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-158.28
Dipole, Da:	4.68
IP(EA), eV:	-9.12(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(2-chlorophenyl)methoxy]acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSC1=C(C=CC=N1)C(=O)OCC

DOS

IR

Vibrations