Geometry & MOs

Info

ID:	348224
PubChem CID:	127273289
Reduced:	NO2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	375.179421
ΔH_f, kcal/mol:	-148.49
Dipole, Da:	5.11
IP(EA), eV:	-9.4(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)N(CCO2)C(=O)[C@H]3COCC(=O)N3CC4=CC=CC=C4

DOS

IR

Vibrations