Geometry & MOs

Info

ID:	260403
PubChem CID:	103190094
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	288.179755
ΔH_f, kcal/mol:	-66.77
Dipole, Da:	9.41
IP(EA), eV:	-8.49(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[[1-(dimethylamino)propan-2-yl-ethylcarbamoyl]amino]acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

CCN(C1=C(C=C(C=C1)/C=C/C(=O)O)C)C(C)CN(C)C

DOS

IR

Vibrations