Geometry & MOs

Info

ID:	395464
PubChem CID:	135025535
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-64.62
Dipole, Da:	3.02
IP(EA), eV:	-9.16(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(cyclohexanecarbonylamino)phenyl]iminocarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N=NC1=CC=CC=C1NC(=O)C2CC2

DOS

IR

Vibrations