Geometry & MOs

Info

ID:	395462
PubChem CID:	135025533
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-96.93
Dipole, Da:	2.81
IP(EA), eV:	-9.11(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(2,2-dimethylpropanoylamino)phenyl]iminocarbamate

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=CC=C1N=NC(=O)OC(C)(C)C

DOS

IR

Vibrations