Geometry & MOs

Info

ID:	421252
PubChem CID:	135115650
Reduced:	N3O5C23H29 (1)
Stoich.:	A3B5C23D29 (1)
Weight, g/mol:	285.195346
ΔH_f, kcal/mol:	-146.59
Dipole, Da:	6.05
IP(EA), eV:	-9.09(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclohexylimidazol-4-yl)-N-methyl-N-(pyrazin-2-ylmethyl)methanamine

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)C(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

DOS

IR

Vibrations