Geometry & MOs

Info

ID:	345745
PubChem CID:	127270045
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-119.78
Dipole, Da:	4.96
IP(EA), eV:	-9.34(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cycloheptanecarbonyl)-N,N-dimethylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)C(=O)C2CCCCCC2

DOS

IR

Vibrations