Geometry & MOs

Info

ID:	255966
PubChem CID:	103135978
Reduced:	N2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	58.97
Dipole, Da:	1.87
IP(EA), eV:	-8.93(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3-trimethyl-3-[(5-methyloxolan-2-yl)methylamino]butanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C2=CC=CC3=C2C=NC=C3)NC

DOS

IR

Vibrations