Geometry & MOs

Info

ID:	272660
PubChem CID:	103750785
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-83.1
Dipole, Da:	5.5
IP(EA), eV:	-10.15(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations