Geometry & MOs

Info

ID:	190046
PubChem CID:	77944370
Reduced:	FNO2C23H26 (1)
Stoich.:	ABC2D23E26 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-120.98
Dipole, Da:	2.79
IP(EA), eV:	-9.37(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(3-amino-1-adamantyl)-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2(CC3=C(C2)C=C(C=C3)F)C(=O)C)CC(C)C

DOS

IR

Vibrations