Geometry & MOs

Info

ID:	178028
PubChem CID:	76266521
Reduced:	O4N5C20H21 (1)
Stoich.:	A4B5C20D21 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-125.2
Dipole, Da:	5.84
IP(EA), eV:	-8.97(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino(cyclopentyl)methylidene]amino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1C(CNC2C1C(=O)NC(=O)N2)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

DOS

IR

Vibrations