Geometry & MOs

Info

ID:	213228
PubChem CID:	81063205
Reduced:	O2N5C14H25 (1)
Stoich.:	A2B5C14D25 (1)
Weight, g/mol:	296.148455
ΔH_f, kcal/mol:	-53.42
Dipole, Da:	2.98
IP(EA), eV:	-9.02(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-methyl-4-nitro-N-(2-propan-2-yloxyethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=C(C(=N1)C(=O)N(C)CCOC(C)C)NN

DOS

IR

Vibrations