Geometry & MOs

Info

ID:	59473
PubChem CID:	24875021
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	508.22974
ΔH_f, kcal/mol:	-47.24
Dipole, Da:	2.28
IP(EA), eV:	-8.66(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(N1)C(=O)NC2=C(C=C(C=C2)CCN3CCOCC3)C4=CCCCC4

DOS

IR

Vibrations