Geometry & MOs

Info

ID:	305804
PubChem CID:	124970006
Reduced:	N6C17H26 (1)
Stoich.:	A6B17C26 (1)
Weight, g/mol:	269.083413
ΔH_f, kcal/mol:	67.99
Dipole, Da:	5.72
IP(EA), eV:	-8.43(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-acetyl-2-methyl-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CN2CCC[C@@H](C2)CC3=NN=C(C=C3)NC

DOS

IR

Vibrations