Geometry & MOs

Info

ID:	200489
PubChem CID:	79397976
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-7.48
Dipole, Da:	1.65
IP(EA), eV:	-8.6(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(2R)-2-amino-2-phenylacetyl]-methylamino]-3-methyl-1,2-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1C(N(CCC1N)C2=C(C=CC(=C2)C)C)C

DOS

IR

Vibrations