Geometry & MOs

Info

ID:	165782
PubChem CID:	74598334
Reduced:	SO3N7C22H31 (1)
Stoich.:	AB3C7D22E31 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-63.27
Dipole, Da:	6.08
IP(EA), eV:	-8.57(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenyl)ethyl]-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCCCN(C1C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

DOS

IR

Vibrations