Geometry & MOs

Info

ID:	34762
PubChem CID:	7978910
Reduced:	N3O3C25H37 (1)
Stoich.:	A3B3C25D37 (1)
Weight, g/mol:	420.163827
ΔH_f, kcal/mol:	-172.1
Dipole, Da:	4.03
IP(EA), eV:	-9.68(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(1-adamantyl)acetyl]-4-(4-chlorophenyl)sulfanylbutanehydrazide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CNC(=O)C45CC6CC(C4)CC(C6)C5

DOS

IR

Vibrations