Geometry & MOs

Info

ID:	395255
PubChem CID:	135025030
Reduced:	O5C27H36 (1)
Stoich.:	A5B27C36 (1)
Weight, g/mol:	315.295741
ΔH_f, kcal/mol:	-153.98
Dipole, Da:	7.25
IP(EA), eV:	-9.55(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-di(propan-2-yl)-3-tri(propan-2-yl)silyloxypropan-1-amine

Drug info:

PubChemData

Smile

C[C@]1(CCC[C@]2([C@H]1[C@@H](C[C@@H]3[C@@]24CC[C@@](C(C3)C4)(C)O)OC(=O)C5=CC=CC=C5)C)C(=O)O

DOS

IR

Vibrations