Geometry & MOs

Info

ID:	45432
PubChem CID:	10513274
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-150.3
Dipole, Da:	6.45
IP(EA), eV:	-10.4(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxypropan-2-ylamino)-1-phenylbutan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC(=O)O)NCC(=O)O

DOS

IR

Vibrations