Geometry & MOs

Info

ID:	138579
PubChem CID:	52388328
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-185.43
Dipole, Da:	4.79
IP(EA), eV:	-9.51(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methoxy-5-[[2-[(2R)-2-methylpiperidin-1-yl]acetyl]amino]phenyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)O

DOS

IR

Vibrations