Geometry & MOs

Info

ID:	305890
PubChem CID:	124972929
Reduced:	O2N3C25H31 (1)
Stoich.:	A2B3C25D31 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-41.03
Dipole, Da:	2.86
IP(EA), eV:	-9.33(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-cyclohexyl-2-(5-methyl-1H-imidazol-2-yl)morpholine

Drug info:

PubChemData

Smile

CC(=O)NCC1=NC=CC(=C1)[C@H]2CCCN2C(=O)C3(CCCCC3)C4=CC=CC=C4

DOS

IR

Vibrations