Geometry & MOs

Info

ID:	202219
PubChem CID:	79643300
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-55.22
Dipole, Da:	2.45
IP(EA), eV:	-8.52(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-3-N-methyl-3-N-(3-methylbutan-2-yl)cyclopentane-1,3-diamine

Drug info:

PubChemData

Smile

CC1COCCN1C2CCC(C2)NC

DOS

IR

Vibrations