Geometry & MOs

Info

ID:	345804
PubChem CID:	127270104
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-45.13
Dipole, Da:	4.17
IP(EA), eV:	-9.3(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(3-methylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)C3CCCCCC3

DOS

IR

Vibrations