Geometry & MOs

Info

ID:	366827
PubChem CID:	127320415
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-31.9
Dipole, Da:	3.72
IP(EA), eV:	-9.26(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyclopentyl-2-methylpropanoyl)amino]-4-piperidin-1-ylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2C=CN=C2)C(=O)N3CCC(CC3)N4CCNC4=O

DOS

IR

Vibrations