Geometry & MOs

Info

ID:	283738
PubChem CID:	104002923
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	289.200156
ΔH_f, kcal/mol:	-108.5
Dipole, Da:	2.8
IP(EA), eV:	-9.61(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[ethyl(propyl)amino]ethylcarbamoyl-(2-methoxyethyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)NC(CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations