Geometry & MOs

Info

ID:	350564
PubChem CID:	127278599
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-94.44
Dipole, Da:	8.57
IP(EA), eV:	-9.08(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-[3-(dimethylamino)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)N2CCC(C2)N(C)C

DOS

IR

Vibrations