Geometry & MOs

Info

ID:	444397
PubChem CID:	135262295
Reduced:	ON8C23H26 (1)
Stoich.:	AB8C23D26 (1)
Weight, g/mol:	178.021719
ΔH_f, kcal/mol:	98.94
Dipole, Da:	2.21
IP(EA), eV:	-8.89(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethyl)-1,1,4,4-tetrafluorobut-2-ene

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C2=NN3C=CC=C3C(=N2)NC4=C(C=NC=C4)C(=O)N(C)CCN(C)C

DOS

IR

Vibrations