Geometry & MOs

Info

ID:	234058
PubChem CID:	92297634
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-107.65
Dipole, Da:	3.34
IP(EA), eV:	-10.21(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[(2R)-2-phenoxypropanoyl]amino]carbamate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NN)C1(CCCCC1)O

DOS

IR

Vibrations