Geometry & MOs

Info

ID:	159436
PubChem CID:	57280163
Reduced:	N3O5C24H33 (1)
Stoich.:	A3B5C24D33 (1)
Weight, g/mol:	133.01975
ΔH_f, kcal/mol:	-159.69
Dipole, Da:	7.14
IP(EA), eV:	-8.66(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(sulfanyloxymethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)OC(=O)NN(C)C)C(=O)O

DOS

IR

Vibrations