Geometry & MOs

Info

ID:	255508
PubChem CID:	103132579
Reduced:	N3C11H21 (1)
Stoich.:	A3B11C21 (1)
Weight, g/mol:	275.113313
ΔH_f, kcal/mol:	14.4
Dipole, Da:	2.37
IP(EA), eV:	-8.7(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methyloxolan-2-yl)methoxy]-3-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

CCNCCC(C)(C)C1=NN(C=C1)C

DOS

IR

Vibrations