Geometry & MOs

Info

ID:	410969
PubChem CID:	135083773
Reduced:	FOSN3H10C11 (1)
Stoich.:	ABCD3E10F11 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	-27.14
Dipole, Da:	5.41
IP(EA), eV:	-8.96(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hex-5-enyl-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NC(=S)C(C#N)C(=O)N

DOS

IR

Vibrations