Geometry & MOs

Info

ID:	131685
PubChem CID:	51244605
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-87.14
Dipole, Da:	6.73
IP(EA), eV:	-8.26(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[1-(4-methoxyanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC=C(C=C2)C(=O)NC

DOS

IR

Vibrations