Geometry & MOs

Info

ID:	239990
PubChem CID:	93375519
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-162.38
Dipole, Da:	3.19
IP(EA), eV:	-9.54(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-3-[(4-amino-3-methylbenzoyl)-methylamino]-2-methylpropanoate

Drug info:

PubChemData

Smile

C[C@H](CN(C)C(=O)[C@H](CC(C)C)N)C(=O)OC

DOS

IR

Vibrations