Geometry & MOs

Info

ID:	305489
PubChem CID:	124956595
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	320.163711
ΔH_f, kcal/mol:	-9.39
Dipole, Da:	3.26
IP(EA), eV:	-8.46(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC1=CN=C(N1)[C@@H]2CCCN(C2)CC(C)(C)C

DOS

IR

Vibrations