Geometry & MOs

Info

ID:	297381
PubChem CID:	117616510
Reduced:	N3O4C29H31 (1)
Stoich.:	A3B4C29D31 (1)
Weight, g/mol:	445.200156
ΔH_f, kcal/mol:	-84.46
Dipole, Da:	5.57
IP(EA), eV:	-8.65(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[[2-(3-methoxyazetidin-1-yl)acetyl]amino]-N-(4-phenylphenyl)benzamide

Drug info:

PubChemData

Smile

CN(C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC)C(=O)CN4CC5CCC(C4)O5

DOS

IR

Vibrations