Geometry & MOs

Info

ID:	196298
PubChem CID:	78806994
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-32.96
Dipole, Da:	1.8
IP(EA), eV:	-8.86(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations