Geometry & MOs

Info

ID:	407130
PubChem CID:	135079368
Reduced:	SiO2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-96.4
Dipole, Da:	3.92
IP(EA), eV:	-8.65(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylpent-4-enoylamino) 2,4,6-trimethylbenzoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)C(=O)C1=CC(=CC=C1)OC

DOS

IR

Vibrations