Geometry & MOs

Info

ID:	46490
PubChem CID:	10524681
Reduced:	O2N6C21H26 (1)
Stoich.:	A2B6C21D26 (1)
Weight, g/mol:	394.253936
ΔH_f, kcal/mol:	31.34
Dipole, Da:	10.83
IP(EA), eV:	-8.18(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxypentanoate

Drug info:

PubChemData

Smile

CN(C)CCNC1=C2C3=C(C=C1)N(NC3=C4C(=CN=CC4=O)C2=O)CCN(C)C

DOS

IR

Vibrations