Geometry & MOs

Info

ID:	212160
PubChem CID:	81059680
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-75.38
Dipole, Da:	5.13
IP(EA), eV:	-8.14(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-1-phenylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=C(C=C2CC(=O)NC2=C1)N

DOS

IR

Vibrations