Geometry & MOs

Info

ID:	213240
PubChem CID:	81063240
Reduced:	FON2C17H29 (1)
Stoich.:	ABC2D17E29 (1)
Weight, g/mol:	312.196841
ΔH_f, kcal/mol:	-91.2
Dipole, Da:	2.66
IP(EA), eV:	-8.64(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-ethyl-N'-methyl-N'-(2-propan-2-yloxyethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCNC(CCN(C)CCOC(C)C)C1=CC(=CC=C1)F

DOS

IR

Vibrations