Geometry & MOs

Info

ID:	213490
PubChem CID:	81063888
Reduced:	NOC7H16 (2)
Stoich.:	ABC7D16 (2)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-123.45
Dipole, Da:	1.07
IP(EA), eV:	-8.82(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylpropan-2-ol

Drug info:

PubChemData

Smile

CCCNC(C)(CCCN(C)CCOCC)CO

DOS

IR

Vibrations