Geometry & MOs

Info

ID:	280056
PubChem CID:	103846624
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-119.59
Dipole, Da:	5.32
IP(EA), eV:	-9.58(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-butan-2-yl-N'-methyl-N-(4-methyl-2-nitrophenyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CC(NC1)C(=O)NCCCCCCO

DOS

IR

Vibrations