Geometry & MOs

Info

ID:	196220
PubChem CID:	78798956
Reduced:	O3N4C21H30 (1)
Stoich.:	A3B4C21D30 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-125.39
Dipole, Da:	7.64
IP(EA), eV:	-9.03(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-2,5-dimethylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCCN3C(=O)C

DOS

IR

Vibrations