Geometry & MOs

Info

ID:	274166
PubChem CID:	103807481
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	216.088576
ΔH_f, kcal/mol:	-89.3
Dipole, Da:	2.83
IP(EA), eV:	-9.14(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-methylpropyl)-2,2,3,3-tetrafluoropropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)N

DOS

IR

Vibrations