Geometry & MOs

Info

ID:	190907
PubChem CID:	78073887
Reduced:	N3O4C24H29 (1)
Stoich.:	A3B4C24D29 (1)
Weight, g/mol:	350.911289
ΔH_f, kcal/mol:	-118.93
Dipole, Da:	7.78
IP(EA), eV:	-8.6(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)sulfanyl-1-(2,5-dichlorothiophen-3-yl)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CCCN(C2)CC3=CC(=CC=C3)OC4=CC=C(C=C4)OC

DOS

IR

Vibrations