Geometry & MOs

Info

ID:	271657
PubChem CID:	103687691
Reduced:	N3O4C13H15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-104.71
Dipole, Da:	2.49
IP(EA), eV:	-8.77(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2,5-dihydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

COCCN1C=C(C=N1)NC(=O)C2=C(C=CC(=C2)O)O

DOS

IR

Vibrations