Geometry & MOs

Info

ID:	295251
PubChem CID:	117523338
Reduced:	N4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	68.72
Dipole, Da:	1.84
IP(EA), eV:	-9.02(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-benzyl-5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NC(=CC2=NC(=CN12)CN)C3CC3

DOS

IR

Vibrations