Geometry & MOs

Info

ID:	177654
PubChem CID:	76208697
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	26.02
Dipole, Da:	6.48
IP(EA), eV:	-8.44(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC(C)CC1=NC(=C2C=CC(=CC2=O)N)N(N1)C

DOS

IR

Vibrations