Geometry & MOs

Info

ID:	363221
PubChem CID:	127310361
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-120.17
Dipole, Da:	3.05
IP(EA), eV:	-9.05(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCCNC(=O)N2CCOC(C2)CN3C=C(C=N3)C

DOS

IR

Vibrations