Geometry & MOs

Info

ID:	227364
PubChem CID:	87561516
Reduced:	N2O4C27H54 (1)
Stoich.:	A2B4C27D54 (1)
Weight, g/mol:	305.206304
ΔH_f, kcal/mol:	-197.07
Dipole, Da:	13.74
IP(EA), eV:	-9.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminobutanoic acid;(2S)-5-(diaminomethylideneamino)-2-(dimethylamino)pentanoic acid

Drug info:

PubChemData

Smile

CCCC[N+](CCCC)(CCCC)C(C(=O)[O-])(C(=O)[O-])[N+](CCCC)(CCCC)CCCC

DOS

IR

Vibrations