Geometry & MOs

Info

ID:	200121
PubChem CID:	79349576
Reduced:	N2O4C7H10 (1)
Stoich.:	A2B4C7D10 (1)
Weight, g/mol:	284.173607
ΔH_f, kcal/mol:	-115.77
Dipole, Da:	5.52
IP(EA), eV:	-9.89(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,2,3,3-tetramethylcyclopropyl)methylcarbamoyl]morpholine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)OCCO

DOS

IR

Vibrations