Geometry & MOs

Info

ID:	421631
PubChem CID:	135116322
Reduced:	O2N5C14H25 (1)
Stoich.:	A2B5C14D25 (1)
Weight, g/mol:	295.204848
ΔH_f, kcal/mol:	-62.09
Dipole, Da:	2.83
IP(EA), eV:	-8.83(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethylpyrimidin-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

CN(C)C1CCN(C1)CC(=O)N(CCO)CC2=NC=CN2

DOS

IR

Vibrations