Geometry & MOs

Info

ID:	217668
PubChem CID:	85088191
Reduced:	N3O5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	387.111647
ΔH_f, kcal/mol:	-139.18
Dipole, Da:	7.3
IP(EA), eV:	-9.56(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)-3,4-dichlorobenzohydrazide

Drug info:

PubChemData

Smile

CN(CNC(=O)C1=CC2=CC=CC=C2O1)C(=O)C(CN(C=O)O)C3CCCC3

DOS

IR

Vibrations