Geometry & MOs

Info

ID:	264521
PubChem CID:	103466635
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	-21.63
Dipole, Da:	8.6
IP(EA), eV:	-8.46(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(2,2-dimethylbutyl)-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC1=CC(=CC(=C1)NCC)[N+](=O)[O-]

DOS

IR

Vibrations