Geometry & MOs

Info

ID:	146354
PubChem CID:	53674575
Reduced:	N2O4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	-194.43
Dipole, Da:	0.76
IP(EA), eV:	-9.48(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N'-(2,6-dimethylphenyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)O)NC(=O)C(CC(CCC1=CC=CC=C1)O)N

DOS

IR

Vibrations