Geometry & MOs

Info

ID:	144185
PubChem CID:	53328412
Reduced:	O2N8C27H36 (1)
Stoich.:	A2B8C27D36 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	11.81
Dipole, Da:	6.47
IP(EA), eV:	-8.39(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetyl-2-hydroxy-3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCN1C=CC=C1C(=O)N2CCN(CC2)C(=O)NC3CCN(CC3)C4=CC=C(C=C4)CCN5C=CN=N5

DOS

IR

Vibrations