Geometry & MOs

Info

ID:	135406
PubChem CID:	51867512
Reduced:	N3O6C24H25 (1)
Stoich.:	A3B6C24D25 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	-213.64
Dipole, Da:	2.68
IP(EA), eV:	-9.24(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-di(propan-2-yl)phenyl]-2-[(Z)-thiophen-2-ylmethylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)[C@@]3(CCOC4=CC=CC=C43)NC2=O

DOS

IR

Vibrations