Geometry & MOs

Info

ID:	351985
PubChem CID:	127282903
Reduced:	ON3C10H17 (2)
Stoich.:	AB3C10D17 (2)
Weight, g/mol:	376.258674
ΔH_f, kcal/mol:	-85.03
Dipole, Da:	6.34
IP(EA), eV:	-8.88(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(1-imidazol-1-ylpropan-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(C)NC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations