Geometry & MOs

Info

ID:	199490
PubChem CID:	79254876
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	173.177964
ΔH_f, kcal/mol:	-94.45
Dipole, Da:	2.49
IP(EA), eV:	-8.78(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-methylbutan-2-ylamino)butan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO)NC(C)CC1=CC=C(C=C1)OC

DOS

IR

Vibrations