Geometry & MOs

Info

ID:	345609
PubChem CID:	127269909
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	393.310376
ΔH_f, kcal/mol:	-109.42
Dipole, Da:	5.71
IP(EA), eV:	-8.84(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)NC1CCCNC1=O)CN2CCCC2

DOS

IR

Vibrations