Geometry & MOs

Info

ID:	147394
PubChem CID:	53787050
Reduced:	C8H13 (2)
Stoich.:	A8B13 (2)
Weight, g/mol:	345.166411
ΔH_f, kcal/mol:	-9.06
Dipole, Da:	1.03
IP(EA), eV:	-8.6(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2,3-tetramethyl-N'-[4-nitro-3-(trifluoromethyl)phenyl]pentanimidamide

Drug info:

PubChemData

Smile

C/C=C\C(=C(C)C/C(=C/C(=C(C)C)C)/C)C

DOS

IR

Vibrations