Geometry & MOs

Info

ID:	258637
PubChem CID:	103155827
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-110.45
Dipole, Da:	2.53
IP(EA), eV:	-8.8(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-3-methoxybutanoyl)-(2-methylpropyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(CNC(=O)CC(CN)OC)CN1CCCC1

DOS

IR

Vibrations