Geometry & MOs

Info

ID:	126095
PubChem CID:	50951262
Reduced:	ON6C20H24 (1)
Stoich.:	AB6C20D24 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	53.89
Dipole, Da:	12.91
IP(EA), eV:	-8.67(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methylamino]-2-oxoethoxy]phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C)N1C=NN=C1CN(C)CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

DOS

IR

Vibrations