Geometry & MOs

Info

ID:	261263
PubChem CID:	103224528
Reduced:	NSO3C9H17 (1)
Stoich.:	ABC3D9E17 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-134.26
Dipole, Da:	2.3
IP(EA), eV:	-8.86(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-cyclopropylethyl(methyl)amino]-3-methoxypropanoic acid

Drug info:

PubChemData

Smile

CN(C1CCSC1)C(COC)C(=O)O

DOS

IR

Vibrations