Geometry & MOs

Info

ID:	351975
PubChem CID:	127282893
Reduced:	O2N5C19H35 (1)
Stoich.:	A2B5C19D35 (1)
Weight, g/mol:	376.258674
ΔH_f, kcal/mol:	-94.63
Dipole, Da:	6.71
IP(EA), eV:	-8.88(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(=O)N2CCN(CC2)C(C)C(=O)NC3CC3

DOS

IR

Vibrations