Geometry & MOs

Info

ID:	20745
PubChem CID:	585483
Reduced:	NOC16H27 (1)
Stoich.:	ABC16D27 (1)
Weight, g/mol:	249.209264
ΔH_f, kcal/mol:	-98.65
Dipole, Da:	3.77
IP(EA), eV:	-9.54(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutyl)adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations