Geometry & MOs

Info

ID:	46144
PubChem CID:	10522466
Reduced:	N3O6C16H29 (1)
Stoich.:	A3B6C16D29 (1)
Weight, g/mol:	359.209658
ΔH_f, kcal/mol:	-315.04
Dipole, Da:	5.74
IP(EA), eV:	-10.06(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(dibenzylamino)-3-(2-methoxyethoxymethoxy)propan-1-ol

Drug info:

PubChemData

Smile

CC(CNC(=O)CCNC(=O)CCNC(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations