Geometry & MOs

Info

ID:	261436
PubChem CID:	103234132
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-28.44
Dipole, Da:	4.16
IP(EA), eV:	-9.57(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-3-(2-phenylethylamino)propanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNCC(C(=O)N)N

DOS

IR

Vibrations