Geometry & MOs

Info

ID:	77159
PubChem CID:	48425868
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	370.12559
ΔH_f, kcal/mol:	-57.41
Dipole, Da:	2.53
IP(EA), eV:	-9.35(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-(diethylamino)-2-oxoethyl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1CC2=CC=CC=C2

DOS

IR

Vibrations