Geometry & MOs

Info

ID:	211380
PubChem CID:	80942449
Reduced:	N4C17H32 (1)
Stoich.:	A4B17C32 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-33.29
Dipole, Da:	2.47
IP(EA), eV:	-8.6(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-butoxy-N,2-diethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)NC(C)(C)CC(C)(C)C)NCC

DOS

IR

Vibrations