Geometry & MOs

Info

ID:	311386
PubChem CID:	126591278
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	-34.8
Dipole, Da:	2.79
IP(EA), eV:	-8.85(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

CCNC(=O)N1C[C@H]2CN(C[C@H]2C1)[C@H](C)C3=CC=CC=C3

DOS

IR

Vibrations