Geometry & MOs

Info

ID:	309240
PubChem CID:	126540909
Reduced:	N2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	328.236208
ΔH_f, kcal/mol:	121.94
Dipole, Da:	1.42
IP(EA), eV:	-8.81(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(cyclononylamino)-3-hydroxy-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN1C/N=C\N=CC(=C=CC)N=C1

DOS

IR

Vibrations