Geometry & MOs

Info

ID:	187904
PubChem CID:	77641497
Reduced:	NO6C14H21 (1)
Stoich.:	AB6C14D21 (1)
Weight, g/mol:	379.170292
ΔH_f, kcal/mol:	-285.8
Dipole, Da:	4.4
IP(EA), eV:	-10.83(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(dibenzylamino)-4-phenylbutan-2-ol

Drug info:

PubChemData

Smile

C1CCCC(=O)N(C(=O)CCC1)C(CCC(=O)O)C(=O)O

DOS

IR

Vibrations