Geometry & MOs

Info

ID:	268173
PubChem CID:	103598220
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-47.18
Dipole, Da:	4.16
IP(EA), eV:	-8.96(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoylamino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCOC2=CC=CC=C12)ON=C(CC3=CC=CC=C3)N

DOS

IR

Vibrations