Geometry & MOs

Info

ID:	283662
PubChem CID:	103996473
Reduced:	N4O5C12H22 (1)
Stoich.:	A4B5C12D22 (1)
Weight, g/mol:	303.179421
ΔH_f, kcal/mol:	-245.04
Dipole, Da:	7.32
IP(EA), eV:	-9.65(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(diethylamino)-3-oxopropyl]carbamoyl-(2-methoxyethyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNC(=O)NC(CC(=O)N)C(=O)O

DOS

IR

Vibrations