Geometry & MOs

Info

ID:	230117
PubChem CID:	87570247
Reduced:	O3H4C5 (2)
Stoich.:	A3B4C5 (2)
Weight, g/mol:	325.155705
ΔH_f, kcal/mol:	-2.5
Dipole, Da:	8.1
IP(EA), eV:	-9.7(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-[(2Z)-3-chloro-2-methoxyiminopropoxy]-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide

Drug info:

PubChemData

Smile

C1=CC2=CC=C1C2(C(=O)O)OOCC(=O)O

DOS

IR

Vibrations