Geometry & MOs

Info

ID:	261953
PubChem CID:	103261565
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-133.78
Dipole, Da:	5.18
IP(EA), eV:	-9.9(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(2-methyloxolan-3-yl)amino]acetate

Drug info:

PubChemData

Smile

CC(C)CONCCCCC(=O)O

DOS

IR

Vibrations