Geometry & MOs

Info

ID:	177635
PubChem CID:	76206991
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-91.54
Dipole, Da:	6.01
IP(EA), eV:	-9.54(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(oxan-4-ylmethoxy)phenyl]propylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCO)CC=CC(=O)O

DOS

IR

Vibrations