Geometry & MOs

Info

ID:	353688
PubChem CID:	127285265
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-106.56
Dipole, Da:	4.28
IP(EA), eV:	-9.25(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-(2-methyl-3-oxopiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CN2CCNC(=O)C2C

DOS

IR

Vibrations