Geometry & MOs

Info

ID:	284567
PubChem CID:	104053137
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	289.165349
ΔH_f, kcal/mol:	-80.27
Dipole, Da:	2.41
IP(EA), eV:	-8.29(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4,4,4-trifluoro-1-(4-methoxy-2,5-dimethylphenyl)butan-1-amine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)C(C2=C(C=C(C(=C2)C)OC)C)NC

DOS

IR

Vibrations