Geometry & MOs

Info

ID:	371550
PubChem CID:	127347109
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	333.252861
ΔH_f, kcal/mol:	-67.69
Dipole, Da:	3.84
IP(EA), eV:	-8.42(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCC(C4)CN5CCCC5

DOS

IR

Vibrations