Geometry & MOs

Info

ID:	408900
PubChem CID:	135081672
Reduced:	N5O5C15H23 (1)
Stoich.:	A5B5C15D23 (1)
Weight, g/mol:	337.138619
ΔH_f, kcal/mol:	-74.97
Dipole, Da:	8.26
IP(EA), eV:	-10.13(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-nitrophenyl) N-[(2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

C.CC(C)(C)OC[C@@H](CN=[N+]=[N-])NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations