Geometry & MOs

Info

ID:	357133
PubChem CID:	127293359
Reduced:	NO2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	270.157957
ΔH_f, kcal/mol:	-191.21
Dipole, Da:	4.99
IP(EA), eV:	-9.45(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-morpholin-4-yl-4-oxo-N-(oxolan-3-yl)butanamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)CCN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations