Geometry & MOs

Info

ID:	258598
PubChem CID:	103155543
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-196.76
Dipole, Da:	2.5
IP(EA), eV:	-9.36(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(4-amino-3-methoxybutanoyl)amino]butanoate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OC)NC(=O)CC(CN)OC

DOS

IR

Vibrations