Geometry & MOs

Info

ID:	228
PubChem CID:	2369
Reduced:	NO3C18H29 (1)
Stoich.:	AB3C18D29 (1)
Weight, g/mol:	307.214744
ΔH_f, kcal/mol:	-112.58
Dipole, Da:	2.51
IP(EA), eV:	-8.68(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O

DOS

IR

Vibrations