Geometry & MOs

Info

ID:	70205
PubChem CID:	47211676
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	266.108899
ΔH_f, kcal/mol:	-60.64
Dipole, Da:	5.46
IP(EA), eV:	-8.73(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methylsulfanylacetyl)amino]-N-propylbenzamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCCNC(=O)C2=C(ON=C2C)C

DOS

IR

Vibrations