Geometry & MOs

Info

ID:	207777
PubChem CID:	80448052
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-77.58
Dipole, Da:	2.87
IP(EA), eV:	-8.6(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[methyl-[(2-methylcyclopropyl)methyl]amino]butan-2-ol

Drug info:

PubChemData

Smile

CCC(C)C(CN(C)CC1CCN(C1)C)O

DOS

IR

Vibrations