Geometry & MOs

Info

ID:	34778
PubChem CID:	7978926
Reduced:	NSO4C21H21 (1)
Stoich.:	ABC4D21E21 (1)
Weight, g/mol:	368.246378
ΔH_f, kcal/mol:	-116.74
Dipole, Da:	4.03
IP(EA), eV:	-9.0(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N'-[2-(1-adamantyl)acetyl]-2-phenylpentanehydrazide

Drug info:

PubChemData

Smile

C1C[C@@]2(N(C1=O)[C@H](CS2)C(=O)OCCOC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations