Geometry & MOs

Info

ID:	146105
PubChem CID:	53635974
Reduced:	SiN4O5C35H42 (1)
Stoich.:	AB4C5D35E42 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-150.58
Dipole, Da:	7.79
IP(EA), eV:	-9.12(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[[2-(4-methoxy-2-methylphenyl)acetyl]amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)N1[C@@H]([C@H](C1=O)CCCN=C(NC(=O)OC2=CC=CC=C2)NC(=O)OC3=CC=CC=C3)C=CC4=CC=CC=C4

DOS

IR

Vibrations