Geometry & MOs

Info

ID:	12960
PubChem CID:	219120
Reduced:	NOC19H25 (1)
Stoich.:	ABC19D25 (1)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	-21.35
Dipole, Da:	1.41
IP(EA), eV:	-9.26(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,1-diphenylheptan-1-ol

Drug info:

PubChemData

Smile

CCCCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

DOS

IR

Vibrations