Geometry & MOs

Info

ID:	82313
PubChem CID:	49855881
Reduced:	OSN5C19H23 (1)
Stoich.:	ABC5D19E23 (1)
Weight, g/mol:	393.140117
ΔH_f, kcal/mol:	30.63
Dipole, Da:	4.86
IP(EA), eV:	-9.16(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(difluoromethoxy)phenyl]-5-methyl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine

Drug info:

PubChemData

Smile

C1CC(CCC1CN)CNC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CC=CS4

DOS

IR

Vibrations