Geometry & MOs

Info

ID:	251183
PubChem CID:	103102036
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	258.169191
ΔH_f, kcal/mol:	-118.5
Dipole, Da:	4.17
IP(EA), eV:	-9.52(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-[(2-amino-2-oxoethyl)-ethylamino]-2-oxoethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)N(CC)CC(=O)N)CN

DOS

IR

Vibrations