Geometry & MOs

Info

ID:	126077
PubChem CID:	50950525
Reduced:	O2N5C16H17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	306.241962
ΔH_f, kcal/mol:	7.71
Dipole, Da:	4.06
IP(EA), eV:	-9.94(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[3-(3,5-dimethylpyrazol-1-yl)propyl-methylamino]propanamide

Drug info:

PubChemData

Smile

C1C[C@H]2CNC(=O)C[C@@H]1N2C(=O)C3=CC=CC=C3N4C=NC=N4

DOS

IR

Vibrations