Geometry & MOs

Info

ID:	12944
PubChem CID:	218983
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-70.81
Dipole, Da:	2.69
IP(EA), eV:	-8.86(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenoxy-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC1(C=CC(N1CC(COC2=CC=CC=C2)O)(C)C)C

DOS

IR

Vibrations