Geometry & MOs

Info

ID:	281756
PubChem CID:	103914317
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-129.25
Dipole, Da:	3.13
IP(EA), eV:	-9.43(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[1-(1-methylimidazol-2-yl)ethylamino]cyclopentyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCCCCCO

DOS

IR

Vibrations