Geometry & MOs

Info

ID:	59472
PubChem CID:	24875019
Reduced:	SN4O4C23H30 (1)
Stoich.:	AB4C4D23E30 (1)
Weight, g/mol:	394.236876
ΔH_f, kcal/mol:	-119.86
Dipole, Da:	6.07
IP(EA), eV:	-8.78(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-2-methyl-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=NC=C(N1)C(=O)NC2=C(C=C(C=C2)CCN3CCOCC3)C4=CCCCC4

DOS

IR

Vibrations