Geometry & MOs

Info

ID:	261546
PubChem CID:	103239648
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-140.88
Dipole, Da:	2.46
IP(EA), eV:	-8.78(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)methylamino]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)COCCNCC1CCN(C1)C

DOS

IR

Vibrations