Geometry & MOs

Info

ID:	310611
PubChem CID:	126583726
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	-42.96
Dipole, Da:	2.75
IP(EA), eV:	-9.11(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-methyl-2-[4-[(E)-pent-2-en-2-yl]phenyl]imidazol-1-yl]methyl]phenol

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=C(C=C1)C(C)S

DOS

IR

Vibrations