Geometry & MOs

Info

ID:	208576
PubChem CID:	80548228
Reduced:	N4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	302.160598
ΔH_f, kcal/mol:	49.2
Dipole, Da:	3.11
IP(EA), eV:	-8.55(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-3-phenyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NC=N2)NC3=CC=CC4=C3CCNC4

DOS

IR

Vibrations