Geometry & MOs

Info

ID:	338029
PubChem CID:	127258660
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	161.105193
ΔH_f, kcal/mol:	-181.27
Dipole, Da:	1.98
IP(EA), eV:	-9.44(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-3-methylbutyl) carbamate

Drug info:

PubChemData

Smile

CC(C)(C)C(CC(C)(C)OC(=O)N)OC

DOS

IR

Vibrations