Geometry & MOs

Info

ID:	345612
PubChem CID:	127269912
Reduced:	O2N5C15H25 (1)
Stoich.:	A2B5C15D25 (1)
Weight, g/mol:	390.299476
ΔH_f, kcal/mol:	-28.91
Dipole, Da:	4.67
IP(EA), eV:	-8.74(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations