Geometry & MOs

Info

ID:	176812
PubChem CID:	76102156
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	304.163436
ΔH_f, kcal/mol:	-116.16
Dipole, Da:	2.54
IP(EA), eV:	-9.32(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(butoxycarbonylamino)-5-(ethoxycarbonylamino)pentanoic acid

Drug info:

PubChemData

Smile

CCCC(C(=O)NC(C)C(=O)NC1CCCN1)N

DOS

IR

Vibrations