Geometry & MOs

Info

ID:	437886
PubChem CID:	135227225
Reduced:	NO4C19H31 (1)
Stoich.:	AB4C19D31 (1)
Weight, g/mol:	159.162314
ΔH_f, kcal/mol:	-206.33
Dipole, Da:	5.04
IP(EA), eV:	-9.5(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[heptan-4-yl(methyl)amino]methanol

Drug info:

PubChemData

Smile

CC1([C@]2(C[C@H](N(C2)C(=O)OC(C)(C)C)C(=O)OC)CC13CCC3)C

DOS

IR

Vibrations