Geometry & MOs

Info

ID:	447740
PubChem CID:	135285233
Reduced:	NOC10H23 (1)
Stoich.:	ABC10D23 (1)
Weight, g/mol:	145.146664
ΔH_f, kcal/mol:	-87.26
Dipole, Da:	2.36
IP(EA), eV:	-9.25(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5,5-dimethylhexan-2-ol

Drug info:

PubChemData

Smile

CCC(CCO)C(CC)(CC)N

DOS

IR

Vibrations