Geometry & MOs

Info

ID:	156493
PubChem CID:	56370848
Reduced:	FON4C22H29 (1)
Stoich.:	ABC4D22E29 (1)
Weight, g/mol:	314.235814
ΔH_f, kcal/mol:	-53.79
Dipole, Da:	0.3
IP(EA), eV:	-8.69(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-2,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3CCN(C3)C4CCCCCC4

DOS

IR

Vibrations