Geometry & MOs

Info

ID:	272395
PubChem CID:	103741038
Reduced:	SN2O2C7H16 (1)
Stoich.:	AB2C2D7E16 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-85.87
Dipole, Da:	3.71
IP(EA), eV:	-9.94(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[(2-methyl-3-phenylimidazol-4-yl)methylamino]butan-1-ol

Drug info:

PubChemData

Smile

CCC1(CCC1)CNS(=O)(=O)N

DOS

IR

Vibrations