Geometry & MOs

Info

ID:	200574
PubChem CID:	79412273
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-17.53
Dipole, Da:	2.44
IP(EA), eV:	-9.09(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-butyl-4,6-dimethylpyrimidin-5-yl)-N-(2-methoxyethyl)propan-1-amine

Drug info:

PubChemData

Smile

CCCCC1=NC(=C(C(=N1)C)CCNCCC)C

DOS

IR

Vibrations