Geometry & MOs

Info

ID:	381093
PubChem CID:	134971733
Reduced:	SiO4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	-230.77
Dipole, Da:	1.74
IP(EA), eV:	-8.8(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(2-methylbut-3-en-2-yl)butan-2-amine

Drug info:

PubChemData

Smile

C[C@@H](C(=C=C(CO)CO[Si](C)(C)C(C)(C)C)C)OCOC

DOS

IR

Vibrations