Geometry & MOs

Info

ID:	201733
PubChem CID:	79572620
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-78.86
Dipole, Da:	3.55
IP(EA), eV:	-9.03(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(ethylamino)-2-[2-(4-methylpyrazol-1-yl)ethyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCC2CCCC2(C(=O)OC)NC(C)C

DOS

IR

Vibrations