Geometry & MOs

Info

ID:	315946
PubChem CID:	126629475
Reduced:	NO4H12C13 (2)
Stoich.:	AB4C12D13 (2)
Weight, g/mol:	428.257612
ΔH_f, kcal/mol:	-267.41
Dipole, Da:	2.97
IP(EA), eV:	-9.53(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-1-methylcyclohexyl)-5-methyl-2-[2-methyl-5-(5-prop-1-ynylpyridin-3-yl)phenyl]imidazol-4-amine

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)NCCOC(=O)C(=C)C)C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations