Geometry & MOs

Info

ID:	147096
PubChem CID:	53786749
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	147.100777
ΔH_f, kcal/mol:	-19.01
Dipole, Da:	2.58
IP(EA), eV:	-7.57(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-tris(methylamino)acetic acid

Drug info:

PubChemData

Smile

CC1(C(N2C(=C3C=CC=CC3=C2O)CN1)(C)C)C

DOS

IR

Vibrations