Geometry & MOs

Info

ID:	175703
PubChem CID:	75939400
Reduced:	N4O5C24H32 (1)
Stoich.:	A4B5C24D32 (1)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-225.39
Dipole, Da:	7.41
IP(EA), eV:	-9.42(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-[2-(piperidin-1-ylmethyl)phenyl]methylidene]amino]oxy-N-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCCN1C(=O)CN2C(=O)C3(CCC4=CC=CC=C43)NC2=O

DOS

IR

Vibrations