Geometry & MOs

Info

ID:	425172
PubChem CID:	135125406
Reduced:	N3O3C27H31 (1)
Stoich.:	A3B3C27D31 (1)
Weight, g/mol:	137.024356
ΔH_f, kcal/mol:	-99.05
Dipole, Da:	6.35
IP(EA), eV:	-8.82(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-N-hydroxy-3-methoxypropanimidoyl chloride

Drug info:

PubChemData

Smile

CC1=C(C=NC2=CC=CC=C12)C3=CC4=C(C=C3)OC5(CC4)CCN(C(C5)OC(C)C)C(=O)N

DOS

IR

Vibrations