Geometry & MOs

Info

ID:	340087
PubChem CID:	127262096
Reduced:	N2O2C11H19 (2)
Stoich.:	A2B2C11D19 (2)
Weight, g/mol:	341.267842
ΔH_f, kcal/mol:	-219.0
Dipole, Da:	7.26
IP(EA), eV:	-9.02(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]pentanamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)N)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)C(C)(C)C

DOS

IR

Vibrations