Geometry & MOs

Info

ID:	124998
PubChem CID:	50906886
Reduced:	NSSiO8C23H39 (1)
Stoich.:	ABCD8E23F39 (1)
Weight, g/mol:	397.261694
ΔH_f, kcal/mol:	-397.48
Dipole, Da:	7.46
IP(EA), eV:	-8.73(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[4-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methoxy]phenyl]methanol

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)CN([C@H](CO[Si](C)(C)C(C)(C)C)C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)OC)C

DOS

IR

Vibrations