Geometry & MOs

Info

ID:	364648
PubChem CID:	127315943
Reduced:	N4O4C19H32 (1)
Stoich.:	A4B4C19D32 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-202.29
Dipole, Da:	7.19
IP(EA), eV:	-8.75(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1,3-dimethylpyrazole-4-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)CCC(=O)NC3CCC(CC3)C(=O)N

DOS

IR

Vibrations