Geometry & MOs

Info

ID:	244445
PubChem CID:	99355561
Reduced:	N2O2H8C9 (2)
Stoich.:	A2B2C8D9 (2)
Weight, g/mol:	377.221561
ΔH_f, kcal/mol:	-85.59
Dipole, Da:	7.56
IP(EA), eV:	-9.03(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-6-imidazol-1-ylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN3C2=NC=C3

DOS

IR

Vibrations