Geometry & MOs

Info

ID:	284417
PubChem CID:	104046492
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-63.6
Dipole, Da:	3.01
IP(EA), eV:	-9.17(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(oxolan-3-ylmethylamino)acetate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CNC(C2CC2)C(=O)OC

DOS

IR

Vibrations