Geometry & MOs

Info

ID:	200448
PubChem CID:	79390127
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-136.24
Dipole, Da:	2.65
IP(EA), eV:	-9.06(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[N-methyl-4-(propylaminomethyl)anilino]propan-2-ol

Drug info:

PubChemData

Smile

CCN(CC1=C(C=CC(=C1)C(=O)N)F)CC(C)(C)O

DOS

IR

Vibrations