Geometry & MOs

Info

ID:	284418
PubChem CID:	104046496
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-120.74
Dipole, Da:	2.72
IP(EA), eV:	-9.49(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCC2CCOC2

DOS

IR

Vibrations