Geometry & MOs

Info

ID:	203017
PubChem CID:	79761920
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	4.09
IP(EA), eV:	-8.87(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(tert-butylamino)-3-(1-propylimidazol-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

CCN1C=CN=C1CCCC(=O)C(C)(C)C

DOS

IR

Vibrations