Geometry & MOs

Info

ID:	151567
PubChem CID:	53837800
Reduced:	SO2N3C23H29 (1)
Stoich.:	AB2C3D23E29 (1)
Weight, g/mol:	131.131014
ΔH_f, kcal/mol:	-39.37
Dipole, Da:	1.4
IP(EA), eV:	-9.14(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(propyl)amino]propan-1-ol

Drug info:

PubChemData

Smile

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=NC=C2)SCC3=CC=CC=C3

DOS

IR

Vibrations