Geometry & MOs

Info

ID:	211486
PubChem CID:	81044068
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	299.257277
ΔH_f, kcal/mol:	-87.23
Dipole, Da:	1.98
IP(EA), eV:	-8.66(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethylamino)-2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CCC(C)C1CCCNC1)CCOC

DOS

IR

Vibrations