Geometry & MOs

Info

ID:	213224
PubChem CID:	81063200
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	312.196841
ΔH_f, kcal/mol:	-126.47
Dipole, Da:	4.15
IP(EA), eV:	-9.18(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N'-(2-ethoxyethyl)-N'-methyl-N-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)C1=CC=CN1C

DOS

IR

Vibrations