Geometry & MOs

Info

ID:	131152
PubChem CID:	51165652
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-41.77
Dipole, Da:	5.16
IP(EA), eV:	-9.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1CC1C(=O)NCCNC(=O)CC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations