Geometry & MOs

Info

ID:	354063
PubChem CID:	127285862
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-108.08
Dipole, Da:	1.14
IP(EA), eV:	-8.95(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclohexylpyrrolidin-1-yl)-(1-methylpyrrolidin-3-yl)methanone

Drug info:

PubChemData

Smile

CC(=O)NC1CCCN(C1)C(=O)C2CCN(C2)C

DOS

IR

Vibrations