Geometry & MOs

Info

ID:	231207
PubChem CID:	87572992
Reduced:	NSi2C17H39 (1)
Stoich.:	AB2C17D39 (1)
Weight, g/mol:	373.355594
ΔH_f, kcal/mol:	-86.89
Dipole, Da:	1.48
IP(EA), eV:	-7.75(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(octadecyl)amino]propanoic acid;hydrate

Drug info:

PubChemData

Smile

CC(C)N(C[Si](C)(C)C=C)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations