Geometry & MOs

Info

ID:	27114
PubChem CID:	814340
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-59.7
Dipole, Da:	2.78
IP(EA), eV:	-9.16(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[acetyl(cyclopropylmethyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C(C)C

DOS

IR

Vibrations