Geometry & MOs

Info

ID:	16304
PubChem CID:	463879
Reduced:	O2N3C22H37 (1)
Stoich.:	A2B3C22D37 (1)
Weight, g/mol:	375.288577
ΔH_f, kcal/mol:	-89.27
Dipole, Da:	3.98
IP(EA), eV:	-8.01(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-cyclohexyl-2,5-dimethyl-4-(morpholin-4-ylmethyl)pyrrol-3-yl]methyl]morpholine

Drug info:

PubChemData

Smile

CC1=C(C(=C(N1C2CCCCC2)C)CN3CCOCC3)CN4CCOCC4

DOS

IR

Vibrations