Geometry & MOs

Info

ID:	282944
PubChem CID:	103947618
Reduced:	O2N3C17H35 (1)
Stoich.:	A2B3C17D35 (1)
Weight, g/mol:	327.252192
ΔH_f, kcal/mol:	-143.68
Dipole, Da:	3.57
IP(EA), eV:	-8.63(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[[3-oxo-3-(propan-2-ylamino)propyl]amino]cyclopentyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNC1CCCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations