Geometry & MOs

Info

ID:	368684
PubChem CID:	127329821
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	323.159354
ΔH_f, kcal/mol:	-59.63
Dipole, Da:	12.27
IP(EA), eV:	-9.11(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-morpholin-4-yl-2-oxoethyl)pyrazol-3-yl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)C(=O)NC2=CC=C(C=C2)C3=CC(=O)N=C(N3)C

DOS

IR

Vibrations