Geometry & MOs

Info

ID:	205207
PubChem CID:	80068591
Reduced:	SN3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	25.74
Dipole, Da:	6.37
IP(EA), eV:	-8.2(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]butan-2-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=S)N2CCCN(C)C

DOS

IR

Vibrations