Geometry & MOs

Info

ID:	55298
PubChem CID:	17390023
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	265.121512
ΔH_f, kcal/mol:	1.04
Dipole, Da:	1.53
IP(EA), eV:	-8.75(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C2=C(N3C=CC=CC3=N2)C=O

DOS

IR

Vibrations