Geometry & MOs

Info

ID:	131875
PubChem CID:	51273360
Reduced:	FO2N5C21H22 (1)
Stoich.:	AB2C5D21E22 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-54.1
Dipole, Da:	2.53
IP(EA), eV:	-9.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CNC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations