Geometry & MOs

Info

ID:	199619
PubChem CID:	79271900
Reduced:	N3O4C12H17 (1)
Stoich.:	A3B4C12D17 (1)
Weight, g/mol:	230.126657
ΔH_f, kcal/mol:	-139.06
Dipole, Da:	5.62
IP(EA), eV:	-10.06(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclopropyl(methyl)carbamoyl]-(2-methoxyethyl)amino]acetic acid

Drug info:

PubChemData

Smile

COCCN(CC(=O)O)C(=O)NCC1=CC=NC=C1

DOS

IR

Vibrations