Geometry & MOs

Info

ID:	348398
PubChem CID:	127273491
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-129.08
Dipole, Da:	2.9
IP(EA), eV:	-8.73(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-4-benzyl-5-[4-(2,2-dimethylpropanoyl)piperazine-1-carbonyl]morpholin-3-one

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCN(CC1)C2CCCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations