Geometry & MOs

Info

ID:	388438
PubChem CID:	134989168
Reduced:	NO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	185.087205
ΔH_f, kcal/mol:	-152.34
Dipole, Da:	2.21
IP(EA), eV:	-8.26(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethyl 3-trimethylsilylprop-2-ynoate

Drug info:

PubChemData

Smile

CC(C)[C@@H](CC(=O)OC(C)(C)C)N(C(C)C)C(C)C

DOS

IR

Vibrations