Geometry & MOs

Info

ID:	295252
PubChem CID:	117523358
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	71.83
Dipole, Da:	4.0
IP(EA), eV:	-9.13(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-methyl-7-(phenoxymethyl)imidazo[1,2-c]pyrimidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CC1=NC(=CC2=NC(=CN12)CN)CC3=CC=CC=C3

DOS

IR

Vibrations