Geometry & MOs

Info

ID:	34938
PubChem CID:	7979110
Reduced:	O2N3H19C21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	382.030954
ΔH_f, kcal/mol:	5.65
Dipole, Da:	4.73
IP(EA), eV:	-8.4(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N'-[4-(4-chlorophenyl)sulfanylbutanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)C

DOS

IR

Vibrations