Geometry & MOs

Info

ID:	363277
PubChem CID:	127310432
Reduced:	ClO2N4C20H27 (1)
Stoich.:	AB2C4D20E27 (1)
Weight, g/mol:	388.189926
ΔH_f, kcal/mol:	-55.27
Dipole, Da:	5.15
IP(EA), eV:	-9.17(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9H-fluoren-2-yl)-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N2CCOC(C2)CN3C=C(C=N3)C

DOS

IR

Vibrations