Geometry & MOs

Info

ID:	178696
PubChem CID:	76369383
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	458.1488
ΔH_f, kcal/mol:	-52.64
Dipole, Da:	6.62
IP(EA), eV:	-9.21(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-3-methylpent-3-enoxy]-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CCCC#CC1CN(C(=O)NC1=O)C2CC(N(O2)C)C3=CC=CC=C3

DOS

IR

Vibrations