Geometry & MOs

Info

ID:	182899
PubChem CID:	76952690
Reduced:	N3O3C9H19 (1)
Stoich.:	A3B3C9D19 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-121.24
Dipole, Da:	3.52
IP(EA), eV:	-8.98(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[5-(N'-hydroxycarbamimidoyl)-2-methylphenyl]carbamate

Drug info:

PubChemData

Smile

CC(C(=NO)N)N(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations