Geometry & MOs

Info

ID:	56893
PubChem CID:	22394755
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	-216.71
Dipole, Da:	2.23
IP(EA), eV:	-9.85(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,7-diphenylheptane-3,4-diol

Drug info:

PubChemData

Smile

CC(C)CC(C(C=O)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations