Geometry & MOs

Info

ID:	284434
PubChem CID:	104046520
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-133.36
Dipole, Da:	4.65
IP(EA), eV:	-9.43(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(3-methylpyridin-2-yl)methylamino]acetate

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNC(C1CC1)C(=O)OC

DOS

IR

Vibrations