Geometry & MOs

Info

ID:	368279
PubChem CID:	127327856
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-50.15
Dipole, Da:	5.83
IP(EA), eV:	-9.26(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-3-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCC1CCCC1NC(=O)N2CCC(C2)C3=CN(N=C3)C

DOS

IR

Vibrations