Geometry & MOs

Info

ID:	20779
PubChem CID:	585658
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	298.204513
ΔH_f, kcal/mol:	-49.86
Dipole, Da:	4.71
IP(EA), eV:	-8.11(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)phenyl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)NC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations