Geometry & MOs

Info

ID:	30459
PubChem CID:	841363
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	339.008055
ΔH_f, kcal/mol:	-63.72
Dipole, Da:	1.96
IP(EA), eV:	-8.72(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methylideneamino]-2-(4-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations