Geometry & MOs

Info

ID:	290108
PubChem CID:	104409264
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	273.168856
ΔH_f, kcal/mol:	-192.41
Dipole, Da:	7.2
IP(EA), eV:	-9.87(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(diethylamino)-1-oxopropan-2-yl]carbamoyl-ethylamino]acetic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NC(=O)NC(CC(=O)O)C1CC1

DOS

IR

Vibrations