Geometry & MOs

Info

ID:	280866
PubChem CID:	103851678
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-35.18
Dipole, Da:	5.27
IP(EA), eV:	-9.14(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[(1,5-dimethylpyrazol-4-yl)methylamino]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NCC2=CC=CC=C2C#N

DOS

IR

Vibrations