Geometry & MOs

Info

ID:	353701
PubChem CID:	127285278
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-83.34
Dipole, Da:	3.28
IP(EA), eV:	-9.22(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC(=O)N(C2CCCC2)C3CC3

DOS

IR

Vibrations