Geometry & MOs

Info

ID:	283086
PubChem CID:	103957128
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-154.53
Dipole, Da:	2.91
IP(EA), eV:	-9.15(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(carbamoylamino)ethyl]-4-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CCC1COCCN1C(=O)C2=CC(=C(C=C2)O)O

DOS

IR

Vibrations