Geometry & MOs

Info

ID:	346548
PubChem CID:	127271052
Reduced:	N2O2C9H14 (2)
Stoich.:	A2B2C9D14 (2)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-200.8
Dipole, Da:	4.43
IP(EA), eV:	-9.39(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)C2CCCC(C2)C(=O)NC3CC(=O)N(C3)C

DOS

IR

Vibrations