Geometry & MOs

Info

ID:	395463
PubChem CID:	135025534
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-103.32
Dipole, Da:	3.15
IP(EA), eV:	-9.06(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations