Geometry & MOs

Info

ID:	271530
PubChem CID:	103682570
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	-48.55
Dipole, Da:	3.91
IP(EA), eV:	-9.02(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(1-ethylimidazol-2-yl)methylamino]-3-methylbutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCC(C)(CNCC1=NC=CN1CC)O

DOS

IR

Vibrations