Geometry & MOs

Info

ID:	330640
PubChem CID:	127248047
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	354.226705
ΔH_f, kcal/mol:	-115.88
Dipole, Da:	2.74
IP(EA), eV:	-8.97(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[3-hydroxy-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1=NN(C(=C1)C(=O)N2CCC(C2)(CN3CCOCC3)O)C

DOS

IR

Vibrations