Geometry & MOs

Info

ID:	191379
PubChem CID:	78140090
Reduced:	N2O5C20H32 (1)
Stoich.:	A2B5C20D32 (1)
Weight, g/mol:	408.150821
ΔH_f, kcal/mol:	-212.21
Dipole, Da:	6.75
IP(EA), eV:	-10.04(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine;oxalic acid

Drug info:

PubChemData

Smile

CCC(C)C1C(OC1=O)C(=O)NC2CC2CC(C=C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations