Geometry & MOs

Info

ID:	18709
PubChem CID:	546775
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-68.32
Dipole, Da:	3.5
IP(EA), eV:	-9.0(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[1-(4-tert-butylphenyl)ethylideneamino]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NN=C(C)C1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations