Geometry & MOs

Info

ID:	349371
PubChem CID:	127275158
Reduced:	N3O3C20H33 (1)
Stoich.:	A3B3C20D33 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-107.15
Dipole, Da:	6.11
IP(EA), eV:	-8.99(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CC1)N(C2CC2)C(=O)CN3CCCCC3C(=O)N4CCOCC4

DOS

IR

Vibrations