Geometry & MOs

Info

ID:	262281
PubChem CID:	103282147
Reduced:	SN3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	45.45
Dipole, Da:	2.8
IP(EA), eV:	-7.84(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-methylcyclopropyl)-2-phenyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2C(CCN=C2N1)C3=CC=CS3

DOS

IR

Vibrations