Geometry & MOs

Info

ID:	249534
PubChem CID:	103090288
Reduced:	SN3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	287.145619
ΔH_f, kcal/mol:	31.42
Dipole, Da:	6.7
IP(EA), eV:	-8.18(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methylsulfanylpropyl)-2-phenyl-3-prop-2-enylimidazol-4-amine

Drug info:

PubChemData

Smile

CC(C)N1C(=C(N=C1C2=CC=CC=C2)CCCSC)N

DOS

IR

Vibrations