Geometry & MOs

Info

ID:	46093
PubChem CID:	10521465
Reduced:	NSO2C20H27 (1)
Stoich.:	ABC2D20E27 (1)
Weight, g/mol:	345.233535
ΔH_f, kcal/mol:	-76.98
Dipole, Da:	5.25
IP(EA), eV:	-9.34(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-4-methyl-2-[tri(propan-2-yl)silyloxycarbonylamino]pentanoate

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C

DOS

IR

Vibrations