Geometry & MOs

Info

ID:	345929
PubChem CID:	127270229
Reduced:	FO2N4C20H29 (1)
Stoich.:	AB2C4D20E29 (1)
Weight, g/mol:	376.227454
ΔH_f, kcal/mol:	-133.5
Dipole, Da:	1.09
IP(EA), eV:	-8.95(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[3-[(4-fluorophenyl)carbamoylamino]pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCC(C2)NC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations