Geometry & MOs

Info

ID:	251469
PubChem CID:	103104192
Reduced:	O2N4C9H20 (1)
Stoich.:	A2B4C9D20 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-90.17
Dipole, Da:	3.39
IP(EA), eV:	-9.59(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NN)N(CC)CC(=O)N

DOS

IR

Vibrations