Geometry & MOs

Info

ID:	365143
PubChem CID:	127316947
Reduced:	N2O3C24H34 (1)
Stoich.:	A2B3C24D34 (1)
Weight, g/mol:	396.277678
ΔH_f, kcal/mol:	-131.79
Dipole, Da:	4.66
IP(EA), eV:	-9.19(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(1-phenylethylamino)oxan-4-yl]methyl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC2(CCOCC2)CNC(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations