Geometry & MOs

Info

ID:	283618
PubChem CID:	103993498
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	297.194008
ΔH_f, kcal/mol:	-96.94
Dipole, Da:	4.73
IP(EA), eV:	-8.95(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-2,3-dimethylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NCCN1C=CC=CC1=O

DOS

IR

Vibrations