Geometry & MOs

Info

ID:	289446
PubChem CID:	104354074
Reduced:	ClN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	1.91
IP(EA), eV:	-8.79(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2-methylpropyl)-N,3-dimethyladamantane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)Cl)O)N2CCC(C2)NC(=O)C

DOS

IR

Vibrations