Geometry & MOs

Info

ID:	147838
PubChem CID:	53787496
Reduced:	SN3O8C20H21 (1)
Stoich.:	AB3C8D20E21 (1)
Weight, g/mol:	167.094629
ΔH_f, kcal/mol:	-285.38
Dipole, Da:	7.89
IP(EA), eV:	-9.55(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(dimethylamino)methoxy]phenol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C=C(C2=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

DOS

IR

Vibrations