Geometry & MOs

Info

ID:	349384
PubChem CID:	127275171
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	391.283492
ΔH_f, kcal/mol:	-47.6
Dipole, Da:	3.01
IP(EA), eV:	-9.13(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NOC(=N2)CN3CCCCC3C(=O)N4CCOCC4

DOS

IR

Vibrations