Geometry & MOs

Info

ID:	204589
PubChem CID:	79986864
Reduced:	SO3C16H26 (1)
Stoich.:	AB3C16D26 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-174.87
Dipole, Da:	3.18
IP(EA), eV:	-9.8(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-adamantyl)-N-(5-aminopentyl)acetamide

Drug info:

PubChemData

Smile

CC12CC3CC(C1)(CC(C3)(C2)C(=O)CCS(=O)(=O)C)C

DOS

IR

Vibrations