Geometry & MOs

Info

ID:	201925
PubChem CID:	79605249
Reduced:	SN2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	24.0
Dipole, Da:	3.77
IP(EA), eV:	-8.08(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)CNCCC2=CSC=C2)C

DOS

IR

Vibrations