Geometry & MOs

Info

ID:	402657
PubChem CID:	135056758
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-56.35
Dipole, Da:	3.56
IP(EA), eV:	-7.92(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3E)-3-methoxyiminoheptyl] acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N/C(=C\N(C)C)/C(=O)OC

DOS

IR

Vibrations