Geometry & MOs

Info

ID:	232864
PubChem CID:	87577297
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	260.173607
ΔH_f, kcal/mol:	-62.84
Dipole, Da:	5.59
IP(EA), eV:	-9.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(propylamino)propanoate

Drug info:

PubChemData

Smile

C/C(=C\C/C=C(\C)/C(=O)O)/C=C

DOS

IR

Vibrations