Geometry & MOs

Info

ID:	26624
PubChem CID:	793962
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	280.097855
ΔH_f, kcal/mol:	-117.3
Dipole, Da:	2.87
IP(EA), eV:	-8.73(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-(cyclohexanecarbonyl)benzohydrazide

Drug info:

PubChemData

Smile

CN1C(=O)C[C@H](C1=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations