Geometry & MOs

Info

ID:	48435
PubChem CID:	10548608
Reduced:	NO6C21H31 (1)
Stoich.:	AB6C21D31 (1)
Weight, g/mol:	393.233535
ΔH_f, kcal/mol:	-290.94
Dipole, Da:	4.43
IP(EA), eV:	-9.06(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 10-[(2-methoxybenzoyl)amino]decanoate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)OC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(C)(C)CC(=O)O

DOS

IR

Vibrations