Geometry & MOs

Info

ID:	345579
PubChem CID:	127269879
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	391.294725
ΔH_f, kcal/mol:	-82.82
Dipole, Da:	3.4
IP(EA), eV:	-8.92(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NCC2CCN(C2)C3CC3

DOS

IR

Vibrations