Geometry & MOs

Info

ID:	435326
PubChem CID:	135191204
Reduced:	N5C16H25 (1)
Stoich.:	A5B16C25 (1)
Weight, g/mol:	189.172879
ΔH_f, kcal/mol:	74.26
Dipole, Da:	9.71
IP(EA), eV:	-7.64(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-(2-methylhexylamino)ethanol

Drug info:

PubChemData

Smile

CN/C(=C\1/C=CN=C1N=C)/N(C)C2C[C@H]3CN(CC3C2)C

DOS

IR

Vibrations