Geometry & MOs

Info

ID:	345662
PubChem CID:	127269962
Reduced:	NOF3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-244.22
Dipole, Da:	0.49
IP(EA), eV:	-9.63(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cycloheptanecarbonyl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCCC(C2)C(F)(F)F

DOS

IR

Vibrations