Geometry & MOs

Info

ID:	177182
PubChem CID:	76143778
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	429.248791
ΔH_f, kcal/mol:	-25.35
Dipole, Da:	2.5
IP(EA), eV:	-9.28(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-1-phenylpent-3-en-2-amine

Drug info:

PubChemData

Smile

CC(=CC(CC1=CC=CC=C1)N)CO

DOS

IR

Vibrations