Geometry & MOs

Info

ID:	171894
PubChem CID:	75437982
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	258.184447
ΔH_f, kcal/mol:	-2.45
Dipole, Da:	2.82
IP(EA), eV:	-8.92(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(imidazo[1,2-a]pyrimidin-3-ylmethyl)-N-(3-methylbutan-2-yl)cyclopropanamine

Drug info:

PubChemData

Smile

CC(C=C)NC(=O)N1CCN(CC1)CC2=CC=NC=C2

DOS

IR

Vibrations