Geometry & MOs

Info

ID:	322395
PubChem CID:	126669989
Reduced:	N2O2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	284.168877
ΔH_f, kcal/mol:	53.48
Dipole, Da:	6.63
IP(EA), eV:	-8.64(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-aminophenyl)ethenyl]-4-ethyl-2-fluoro-N,5-dimethylaniline

Drug info:

PubChemData

Smile

CCC1=CC(=CC(=C1N(C)C(=C2CC2)C3=CC=C(C=C3)[N+](=O)[O-])C)C

DOS

IR

Vibrations