Geometry & MOs

Info

ID:	313107
PubChem CID:	126611988
Reduced:	N2C14H15 (2)
Stoich.:	A2B14C15 (2)
Weight, g/mol:	205.107834
ΔH_f, kcal/mol:	146.24
Dipole, Da:	2.08
IP(EA), eV:	-7.78(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3E)-5-(trifluoromethyl)hexa-3,5-dien-3-yl]propan-1-imine

Drug info:

PubChemData

Smile

CC/C=C(\CC)/C(CC1=CC=CC=C1)N/C=C/2\C(=C)C=CC=C2N3C4=CC=CC=C4N=N3

DOS

IR

Vibrations