Geometry & MOs

Info

ID:	388821
PubChem CID:	134990316
Reduced:	NSnO2C29H43 (1)
Stoich.:	ABC2D29E43 (1)
Weight, g/mol:	213.990262
ΔH_f, kcal/mol:	-81.38
Dipole, Da:	3.61
IP(EA), eV:	-9.18(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

calcium;(2R)-2-(carbamoylamino)butanedioate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)[C@H](N(C2)C(=O)OCC3=CC=CC=C3)C

DOS

IR

Vibrations