Geometry & MOs

Info

ID:	129612
PubChem CID:	51073276
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-17.39
Dipole, Da:	3.44
IP(EA), eV:	-8.79(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-2-hydroxy-4-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=CN=CC=C2)C(=O)CCCOC3=CC=CC=C3

DOS

IR

Vibrations