Geometry & MOs

Info

ID:	279902
PubChem CID:	103845590
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-36.99
Dipole, Da:	1.19
IP(EA), eV:	-9.02(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[[[4-(methoxymethyl)phenyl]methylamino]methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=CN(N=C1)CC)CO

DOS

IR

Vibrations