Geometry & MOs

Info

ID:	346473
PubChem CID:	127270977
Reduced:	SO2N4C15H26 (1)
Stoich.:	AB2C4D15E26 (1)
Weight, g/mol:	320.184841
ΔH_f, kcal/mol:	-76.01
Dipole, Da:	6.49
IP(EA), eV:	-8.6(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylmorpholin-2-yl)methyl]-2-[(3-methylphenyl)carbamoylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C=CN=C1SCC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations