Geometry & MOs

Info

ID:	202273
PubChem CID:	79650077
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-121.09
Dipole, Da:	4.52
IP(EA), eV:	-8.83(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(cyclopropylamino)-3-(diethylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCC1CCCN1C2CCC(C2)(C(=O)O)NCC

DOS

IR

Vibrations