Geometry & MOs

Info

ID:	203012
PubChem CID:	79761588
Reduced:	ClN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-4.62
Dipole, Da:	3.48
IP(EA), eV:	-9.02(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylimidazol-2-yl)-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC2=CC(CC(C2)(C)C)Cl

DOS

IR

Vibrations