Geometry & MOs

Info

ID:	401871
PubChem CID:	135053136
Reduced:	NO3H27C28 (1)
Stoich.:	AB3C27D28 (1)
Weight, g/mol:	272.113648
ΔH_f, kcal/mol:	-47.05
Dipole, Da:	5.7
IP(EA), eV:	-9.0(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-morpholin-4-ylethenyl)-2-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=O)C=C(OC2=C1C3=CC=CC=C3)N4CCCCC4)C5=CC=CC=C5

DOS

IR

Vibrations