Geometry & MOs

Info

ID:	194091
PubChem CID:	78480773
Reduced:	N2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	381.237604
ΔH_f, kcal/mol:	-103.31
Dipole, Da:	2.79
IP(EA), eV:	-9.88(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(2-azaniumyl-4-methylpentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

C1C=CC(N1C(=O)CN)C(=O)O

DOS

IR

Vibrations