Geometry & MOs

Info

ID:	213290
PubChem CID:	81063351
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	356.14633
ΔH_f, kcal/mol:	-100.08
Dipole, Da:	3.63
IP(EA), eV:	-8.53(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1C(CCCC1(C)C)CN(C)CCOC(C)C

DOS

IR

Vibrations