Geometry & MOs

Info

ID:	286049
PubChem CID:	104150216
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	288.195011
ΔH_f, kcal/mol:	-57.56
Dipole, Da:	4.76
IP(EA), eV:	-9.06(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(cyclopropylmethyl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N2CCC(CC2)COC)NN

DOS

IR

Vibrations