Geometry & MOs

Info

ID:	126349
PubChem CID:	50961364
Reduced:	S2N3O4C14H17 (1)
Stoich.:	A2B3C4D14E17 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-108.47
Dipole, Da:	3.75
IP(EA), eV:	-9.71(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-[2-methoxyethyl(methyl)amino]acetyl]amino]phenyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CCC1=NC(=C(O1)C(=O)NC2CN(S(=O)(=O)C3=C2SC=C3)C)C

DOS

IR

Vibrations