Geometry & MOs

Info

ID:	22226
PubChem CID:	596334
Reduced:	ON2F6C16H22 (1)
Stoich.:	AB2C6D16E22 (1)
Weight, g/mol:	372.163632
ΔH_f, kcal/mol:	-389.63
Dipole, Da:	6.04
IP(EA), eV:	-10.18(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-adamantylmethylamino)-1,1,1,3,3,3-hexafluoropropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC(C(F)(F)F)(C(F)(F)F)NCC12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations