Geometry & MOs

Info

ID:	30191
PubChem CID:	840558
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-54.99
Dipole, Da:	2.23
IP(EA), eV:	-9.51(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(3-methylphenyl)pentanediamide

Drug info:

PubChemData

Smile

CC(=O)NNC(=O)[C@H]1CC12CCC2

DOS

IR

Vibrations