Geometry & MOs

Info

ID:	312295
PubChem CID:	126604156
Reduced:	N2O2C3H8 (1)
Stoich.:	A2B2C3D8 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-55.7
Dipole, Da:	3.75
IP(EA), eV:	-9.69(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-3-ethyl-5-(ethylamino)cyclohepta-1,4,6-trien-1-yl]methyl carbamate

Drug info:

PubChemData

Smile

C1[C@H](C(NO1)O)N

DOS

IR

Vibrations