Geometry & MOs

Info

ID:	395465
PubChem CID:	135025536
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-103.0
Dipole, Da:	2.76
IP(EA), eV:	-9.09(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2-phenylmethoxyacetyl)amino]phenyl]iminocarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N=NC1=CC=CC=C1NC(=O)C2CCCCC2

DOS

IR

Vibrations