Geometry & MOs

Info

ID:	260279
PubChem CID:	103187728
Reduced:	SN3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	6.95
Dipole, Da:	3.27
IP(EA), eV:	-8.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[[1-(dimethylamino)propan-2-yl-ethylamino]methyl]phenol

Drug info:

PubChemData

Smile

CCC(C(C1=CC=CS1)N(CC)C(C)CN(C)C)N

DOS

IR

Vibrations