Geometry & MOs

Info

ID:	39256
PubChem CID:	8139992
Reduced:	NOC12H13 (2)
Stoich.:	ABC12D13 (2)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-10.43
Dipole, Da:	4.62
IP(EA), eV:	-8.82(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations