Geometry & MOs

Info

ID:	211165
PubChem CID:	80904711
Reduced:	O2N5C12H21 (1)
Stoich.:	A2B5C12D21 (1)
Weight, g/mol:	270.180424
ΔH_f, kcal/mol:	11.58
Dipole, Da:	5.63
IP(EA), eV:	-9.07(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-4-hydrazinyl-6-methoxy-N-(2-methoxyethyl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)C1=C(C=CC(=N1)NN)[N+](=O)[O-]

DOS

IR

Vibrations