Geometry & MOs

Info

ID:	200446
PubChem CID:	79389804
Reduced:	FON2C16H27 (1)
Stoich.:	ABC2D16E27 (1)
Weight, g/mol:	268.195092
ΔH_f, kcal/mol:	-102.59
Dipole, Da:	5.01
IP(EA), eV:	-8.49(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-fluoro-N-methyl-4-[(propan-2-ylamino)methyl]anilino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=C(C=CC(=C1)F)N(C)CC(C)(C)O

DOS

IR

Vibrations