Geometry & MOs

Info

ID:	270172
PubChem CID:	103631664
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	273.154035
ΔH_f, kcal/mol:	-89.92
Dipole, Da:	3.31
IP(EA), eV:	-9.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(difluoromethoxy)phenyl]methylamino]-4-methylpentan-2-ol

Drug info:

PubChemData

Smile

CC(C)CC(CNCC1=CC=C(C=C1)C(=O)NC)O

DOS

IR

Vibrations