Geometry & MOs

Info

ID:	345930
PubChem CID:	127270230
Reduced:	FO2N4C20H29 (1)
Stoich.:	AB2C4D20E29 (1)
Weight, g/mol:	362.211804
ΔH_f, kcal/mol:	-136.61
Dipole, Da:	6.15
IP(EA), eV:	-8.99(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)CN2CCC(C2)NC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations