Geometry & MOs

Info

ID:	345932
PubChem CID:	127270232
Reduced:	FO2N4C20H29 (1)
Stoich.:	AB2C4D20E29 (1)
Weight, g/mol:	376.227454
ΔH_f, kcal/mol:	-138.26
Dipole, Da:	4.66
IP(EA), eV:	-8.99(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC(=O)CN2CCC(C2)NC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations